From ccac41c2ec46500c6c2d759420a110a15c7c3d7c Mon Sep 17 00:00:00 2001
From: Sergey O <krypton@uw.edu>
Date: Tue, 19 Mar 2024 23:35:31 -0400
Subject: [PATCH] updating RoseTTAFold2

---
 RoseTTAFold2.ipynb | 198 +++++++++++++++++++++++++++++++++++++++------
 1 file changed, 174 insertions(+), 24 deletions(-)

diff --git a/RoseTTAFold2.ipynb b/RoseTTAFold2.ipynb
index db6f0729..53361622 100644
--- a/RoseTTAFold2.ipynb
+++ b/RoseTTAFold2.ipynb
@@ -50,20 +50,36 @@
     {
       "cell_type": "code",
       "source": [
-        "#@title setup **RoseTTAFold2** (~1m)\n",
         "%%time\n",
+        "#@title setup **RoseTTAFold2** (~1m)\n",
+        "params = \"RF2_jan24\" # @param [\"RF2_apr23\",\"RF2_jan24\"]\n",
+        "\n",
         "import os, time, sys\n",
-        "if not os.path.isfile(\"RF2_apr23.pt\"):\n",
+        "os.environ[\"PYTORCH_CUDA_ALLOC_CONF\"] = \"max_split_size_mb:512\"\n",
+        "\n",
+        "if params == \"RF2_jan24\" and not os.path.isfile(\"RF2_jan24.tgz\"):\n",
+        "  # send param download into background\n",
+        "  os.system(\"(apt-get install aria2; aria2c -q -x 16 https://files.ipd.uw.edu/dimaio/RF2_jan24.tgz) &\")\n",
+        "\n",
+        "if params == \"RF2_apr23\" and not os.path.isfile(\"RF2_apr23.tgz\"):\n",
         "  # send param download into background\n",
-        "  os.system(\"(apt-get install aria2; aria2c -q -x 16 https://colabfold.steineggerlab.workers.dev/RF2_apr23.pt) &\")\n",
+        "  os.system(\"(apt-get install aria2; aria2c -q -x 16 https://files.ipd.uw.edu/dimaio/RF2_apr23.tgz) &\")\n",
         "\n",
         "if not os.path.isdir(\"RoseTTAFold2\"):\n",
         "  print(\"install RoseTTAFold2\")\n",
-        "  os.system(\"git clone https://github.com/sokrypton/RoseTTAFold2.git\")\n",
-        "  os.system(\"pip -q install py3Dmol\")\n",
-        "  os.system(\"pip install dgl -f https://data.dgl.ai/wheels/cu121/repo.html\")\n",
-        "  os.system(\"cd RoseTTAFold2/SE3Transformer; pip -q install --no-cache-dir -r requirements.txt; pip -q install .\")\n",
-        "  os.system(\"wget https://raw.githubusercontent.com/sokrypton/ColabFold/beta/colabfold/mmseqs/api.py\")\n",
+        "  os.system(\"git clone --branch 'dimaio/gpu_mem_efficiency' https://github.com/uw-ipd/RoseTTAFold2.git\")\n",
+        "  os.system(\"pip install py3Dmol\")\n",
+        "\n",
+        "  # 17Mar2024: adding --no-dependencies to avoid installing nvidia-cuda-* dependencies\n",
+        "  os.system(\"pip install --no-dependencies dgl==2.0.0 -f https://data.dgl.ai/wheels/cu121/repo.html\")\n",
+        "  os.system(\"pip install --no-dependencies e3nn==0.3.3 opt_einsum_fx\")\n",
+        "  os.system(\"cd RoseTTAFold2/SE3Transformer; pip install .\")\n",
+        "\n",
+        "  os.system(\"wget https://raw.githubusercontent.com/sokrypton/ColabFold/main/colabfold/colabfold.py -O colabfold_utils.py\")\n",
+        "\n",
+        "  #os.system(\"pip install dgl -f https://data.dgl.ai/wheels/cu121/repo.html\")\n",
+        "  #os.system(\"cd RoseTTAFold2/SE3Transformer; pip -q install --no-cache-dir -r requirements.txt; pip -q install .\")\n",
+        "  #os.system(\"wget https://raw.githubusercontent.com/sokrypton/ColabFold/beta/colabfold/mmseqs/api.py\")\n",
         "\n",
         "  # install hhsuite\n",
         "  print(\"install hhsuite\")\n",
@@ -71,11 +87,14 @@
         "  os.system(f\"curl -fsSL https://github.com/soedinglab/hh-suite/releases/download/v3.3.0/hhsuite-3.3.0-SSE2-Linux.tar.gz | tar xz -C hhsuite/\")\n",
         "\n",
         "\n",
-        "if os.path.isfile(f\"RF2_apr23.pt.aria2\"):\n",
+        "if os.path.isfile(f\"{params}.tgz.aria2\"):\n",
         "  print(\"downloading RoseTTAFold2 params\")\n",
-        "  while os.path.isfile(f\"RF2_apr23.pt.aria2\"):\n",
+        "  while os.path.isfile(f\"{params}.tgz.aria2\"):\n",
         "    time.sleep(5)\n",
         "\n",
+        "if not os.path.isfile(f\"{params}.pt\"):\n",
+        "  os.system(f\"tar -zxvf {params}.tgz\")\n",
+        "\n",
         "if not \"IMPORTED\" in dir():\n",
         "  if 'RoseTTAFold2/network' not in sys.path:\n",
         "    os.environ[\"DGLBACKEND\"] = \"pytorch\"\n",
@@ -87,7 +106,8 @@
         "  from google.colab import files\n",
         "  import numpy as np\n",
         "  from parsers import parse_a3m\n",
-        "  from api import run_mmseqs2\n",
+        "  #from api import run_mmseqs2\n",
+        "  from colabfold_utils import run_mmseqs2\n",
         "  import py3Dmol\n",
         "  import torch\n",
         "  from string import ascii_uppercase, ascii_lowercase\n",
@@ -103,7 +123,7 @@
         "if not \"pred\" in dir():\n",
         "  from predict import Predictor\n",
         "  print(\"compile RoseTTAFold2\")\n",
-        "  model_params = \"RF2_apr23.pt\"\n",
+        "  model_params = f\"{params}.pt\"\n",
         "  if (torch.cuda.is_available()):\n",
         "    pred = Predictor(model_params, torch.device(\"cuda:0\"))\n",
         "  else:\n",
@@ -114,6 +134,10 @@
         "    unique_seqs = list(OrderedDict.fromkeys(seq_list))\n",
         "    return unique_seqs\n",
         "\n",
+        "def run_mmseqs2_wrapper(*args, **kwargs):\n",
+        "  kwargs['user_agent'] = \"colabfold/rosettafold2\"\n",
+        "  return run_mmseqs2(*args, **kwargs)\n",
+        "\n",
         "def get_msa(seq, jobname, cov=50, id=90, max_msa=2048,\n",
         "            mode=\"unpaired_paired\"):\n",
         "\n",
@@ -133,7 +157,7 @@
         "  os.makedirs(path, exist_ok=True)\n",
         "  if mode in [\"paired\",\"unpaired_paired\"] and len(u_seqs) > 1:\n",
         "    print(\"getting paired MSA\")\n",
-        "    out_paired = run_mmseqs2(u_seqs, f\"{path}/\", use_pairing=True)\n",
+        "    out_paired = run_mmseqs2_wrapper(u_seqs, f\"{path}/\", use_pairing=True)\n",
         "    headers, sequences = [],[]\n",
         "    for a3m_lines in out_paired:\n",
         "      n = -1\n",
@@ -163,7 +187,7 @@
         "\n",
         "  if len(msa) < max_msa and (mode in [\"unpaired\",\"unpaired_paired\"] or len(u_seqs) == 1):\n",
         "    print(\"getting unpaired MSA\")\n",
-        "    out = run_mmseqs2(u_seqs,f\"{path}/\")\n",
+        "    out = run_mmseqs2_wrapper(u_seqs,f\"{path}/\")\n",
         "    Ls = [len(seq) for seq in u_seqs]\n",
         "    sub_idx = []\n",
         "    sub_msa = []\n",
@@ -199,10 +223,24 @@
       ],
       "metadata": {
         "id": "ymCHu14w17wF",
-        "cellView": "form"
+        "cellView": "form",
+        "outputId": "d273d9af-d478-4d1f-d13b-681133264e04",
+        "colab": {
+          "base_uri": "https://localhost:8080/"
+        }
       },
-      "execution_count": null,
-      "outputs": []
+      "execution_count": 3,
+      "outputs": [
+        {
+          "output_type": "stream",
+          "name": "stdout",
+          "text": [
+            "compile RoseTTAFold2\n",
+            "CPU times: user 9.78 s, sys: 981 ms, total: 10.8 s\n",
+            "Wall time: 30.5 s\n"
+          ]
+        }
+      ]
     },
     {
       "cell_type": "code",
@@ -257,7 +295,11 @@
         "lengths = [len(s) for s in sequences]\n",
         "\n",
         "# TODO\n",
-        "subcrop = 1000 if sum(lengths) > 1400 else -1\n",
+        "#subcrop = 1000 if sum(lengths) > 1400 else -1\n",
+        "\n",
+        "subcrop = -1\n",
+        "topk = 1536\n",
+        "\n",
         "\n",
         "sequence = \"/\".join(sequences)\n",
         "jobname = jobname+\"_\"+symm+\"_\"+get_hash(sequence)[:5]\n",
@@ -304,6 +346,7 @@
         "               nseqs=max_msa,\n",
         "               nseqs_full=max_extra_msa,\n",
         "               subcrop=subcrop,\n",
+        "               topk=topk,\n",
         "               is_training=use_dropout)\n",
         "  plddt = np.load(npz)[\"lddt\"].mean()\n",
         "  if best_plddt is None or plddt > best_plddt:\n",
@@ -312,10 +355,46 @@
       ],
       "metadata": {
         "cellView": "form",
-        "id": "_oJTZGgdeKkO"
+        "id": "_oJTZGgdeKkO",
+        "outputId": "6d418113-3aea-47d0-b08e-af78a336a7c7",
+        "colab": {
+          "base_uri": "https://localhost:8080/"
+        }
       },
-      "execution_count": null,
-      "outputs": []
+      "execution_count": 4,
+      "outputs": [
+        {
+          "output_type": "stream",
+          "name": "stdout",
+          "text": [
+            "jobname: test_X1_a5e17\n",
+            "lengths: [59]\n",
+            "getting unpaired MSA\n"
+          ]
+        },
+        {
+          "output_type": "stream",
+          "name": "stderr",
+          "text": [
+            "COMPLETE: 100%|██████████| 150/150 [elapsed: 00:01 remaining: 00:00]\n"
+          ]
+        },
+        {
+          "output_type": "stream",
+          "name": "stdout",
+          "text": [
+            "N=2048 L=59\n",
+            "recycle 0 plddt 0.882 pae 2.725 rmsd 13.466\n",
+            "recycle 1 plddt 0.902 pae 2.400 rmsd 0.578\n",
+            "recycle 2 plddt 0.904 pae 2.387 rmsd 0.214\n",
+            "recycle 3 plddt 0.905 pae 2.375 rmsd 0.140\n",
+            "recycle 4 plddt 0.904 pae 2.418 rmsd 0.097\n",
+            "recycle 5 plddt 0.905 pae 2.393 rmsd 0.066\n",
+            "recycle 6 plddt 0.905 pae 2.400 rmsd 0.052\n",
+            "runtime=14.29 vram=0.76\n"
+          ]
+        }
+      ]
     },
     {
       "cell_type": "code",
@@ -362,10 +441,81 @@
       ],
       "metadata": {
         "cellView": "form",
-        "id": "53wdd2WX70o_"
+        "id": "53wdd2WX70o_",
+        "outputId": "2b431e52-456b-43cf-cb03-832b31bc12fd",
+        "colab": {
+          "base_uri": "https://localhost:8080/",
+          "height": 948
+        }
       },
-      "execution_count": null,
-      "outputs": []
+      "execution_count": 5,
+      "outputs": [
+        {
+          "output_type": "display_data",
+          "data": {
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CD1 ILE A   5       1.909  -0.612   3.748  1.00 92.58\\nATOM     69  H   ILE A   5       3.691  -4.227   4.840  1.00 92.58\\nATOM     70  HA  ILE A   5       2.309  -1.953   6.199  1.00 92.58\\nATOM     71  HB  ILE A   5       1.203  -3.963   4.172  1.00 92.58\\nATOM     72 1HG2 ILE A   5      -0.759  -2.477   4.125  1.00 92.58\\nATOM     73 2HG2 ILE A   5      -0.481  -3.117   5.762  1.00 92.58\\nATOM     74 3HG2 ILE A   5      -0.011  -1.446   5.367  1.00 92.58\\nATOM     75 1HG1 ILE A   5       2.842  -2.424   3.158  1.00 92.58\\nATOM     76 2HG1 ILE A   5       1.213  -2.207   2.535  1.00 92.58\\nATOM     77 1HD1 ILE A   5       2.309  -0.066   2.893  1.00 92.58\\nATOM     78 2HD1 ILE A   5       0.909  -0.244   3.980  1.00 92.58\\nATOM     79 3HD1 ILE A   5       2.561  -0.462   4.609  1.00 92.58\\nATOM     80  N   HIS A   6       1.509  -3.389   8.047  1.00 88.38\\nATOM     81  CA  HIS A   6       0.895  -4.133   9.141  1.00 88.38\\nATOM     82  C   HIS A   6      -0.579  -3.777   9.289  1.00 88.38\\nATOM     83  O   HIS A   6      -0.924  -2.639   9.602  1.00 88.38\\nATOM     84  CB  HIS A   6       1.617  -3.824  10.453  1.00 88.38\\nATOM     85  CG  HIS A   6       3.098  -4.047  10.383  1.00 88.38\\nATOM     86  NE2 HIS A   6       5.273  -3.934  10.125  1.00 88.38\\nATOM     87  CD2 HIS A   6       4.117  -3.188  10.156  1.00 88.38\\nATOM     88  CE1 HIS A   6       4.984  -5.180  10.453  1.00 88.38\\nATOM     89  ND1 HIS A   6       3.684  -5.270  10.648  1.00 88.38\\nATOM     90  H   HIS A   6       1.794  -2.432   8.203  1.00 88.38\\nATOM     91  HA  HIS A   6       0.958  -5.199   8.930  1.00 88.38\\nATOM     92 1HB  HIS A   6       1.438  -2.785  10.734  1.00 88.38\\nATOM     93 2HB  HIS A   6       1.214  -4.449  11.250  1.00 88.38\\nATOM     94  HD2 HIS A   6       4.035  -2.115   9.977  1.00 88.38\\nATOM     95  HE1 HIS A   6       5.703  -5.996  10.547  1.00 88.38\\nATOM     96  HD1 HIS A   6       3.182  -6.105  10.914  1.00 88.38\\nATOM     97  N   ILE A   7      -1.410  -4.734   8.984  1.00 91.80\\nATOM     98  CA  ILE A   7      -2.848  -4.488   9.016  1.00 91.80\\nATOM     99  C   ILE A   7      -3.572  -5.559   9.820  1.00 91.80\\nATOM    100  O   ILE A   7      -3.070  -6.672   9.984  1.00 91.80\\nATOM    101  CB  ILE A   7      -3.451  -4.402   7.602  1.00 91.80\\nATOM    102  CG1 ILE A   7      -3.221  -5.711   6.844  1.00 91.80\\nATOM    103  CG2 ILE A   7      -2.855  -3.229   6.840  1.00 91.80\\nATOM    104  CD1 ILE A   7      -3.908  -5.766   5.500  1.00 91.80\\nATOM    105  H   ILE A   7      -1.073  -5.652   8.734  1.00 91.80\\nATOM    106  HA  ILE A   7      -3.023  -3.525   9.492  1.00 91.80\\nATOM    107  HB  ILE A   7      -4.531  -4.266   7.676  1.00 91.80\\nATOM    108 1HG2 ILE A   7      -3.291  -3.184   5.844  1.00 91.80\\nATOM    109 2HG2 ILE A   7      -3.066  -2.303   7.371  1.00 91.80\\nATOM    110 3HG2 ILE A   7      -1.775  -3.361   6.758  1.00 91.80\\nATOM    111 1HG1 ILE A   7      -2.152  -5.859   6.688  1.00 91.80\\nATOM    112 2HG1 ILE A   7      -3.582  -6.547   7.445  1.00 91.80\\nATOM    113 1HD1 ILE A   7      -3.699  -6.723   5.020  1.00 91.80\\nATOM    114 2HD1 ILE A   7      -4.984  -5.656   5.633  1.00 91.80\\nATOM    115 3HD1 ILE A   7      -3.537  -4.957   4.867  1.00 91.80\\nATOM    116  N   LEU A   8      -4.723  -5.207  10.352  1.00 89.70\\nATOM    117  CA  LEU A   8      -5.539  -6.184  11.062  1.00 89.70\\nATOM    118  C   LEU A   8      -6.004  -7.297  10.133  1.00 89.70\\nATOM    119  O   LEU A   8      -6.301  -7.055   8.961  1.00 89.70\\nATOM    120  CB  LEU A   8      -6.781  -5.523  11.680  1.00 89.70\\nATOM    121  CG  LEU A   8      -6.539  -4.574  12.859  1.00 89.70\\nATOM    122  CD1 LEU A   8      -7.855  -3.939  13.281  1.00 89.70\\nATOM    123  CD2 LEU A   8      -5.910  -5.344  14.008  1.00 89.70\\nATOM    124  H   LEU A   8      -5.062  -4.262  10.258  1.00 89.70\\nATOM    125  HA  LEU A   8      -4.938  -6.629  11.852  1.00 89.70\\nATOM    126 1HB  LEU A   8      -7.285  -4.957  10.898  1.00 89.70\\nATOM    127 2HB  LEU A   8      -7.453  -6.312  12.023  1.00 89.70\\nATOM    128  HG  LEU A   8      -5.867  -3.773  12.547  1.00 89.70\\nATOM    129 1HD1 LEU A   8      -7.684  -3.264  14.117  1.00 89.70\\nATOM    130 2HD1 LEU A   8      -8.273  -3.377  12.445  1.00 89.70\\nATOM    131 3HD1 LEU A   8      -8.555  -4.719  13.578  1.00 89.70\\nATOM    132 1HD2 LEU A   8      -5.738  -4.672  14.844  1.00 89.70\\nATOM    133 2HD2 LEU A   8      -6.586  -6.145  14.320  1.00 89.70\\nATOM    134 3HD2 LEU A   8      -4.961  -5.773  13.688  1.00 89.70\\nATOM    135  N   GLU A   9      -6.094  -8.508  10.633  1.00 87.06\\nATOM    136  CA  GLU A   9      -6.629  -9.625   9.867  1.00 87.06\\nATOM    137  C   GLU A   9      -8.062  -9.352   9.422  1.00 87.06\\nATOM    138  O   GLU A   9      -8.812  -8.656  10.102  1.00 87.06\\nATOM    139  CB  GLU A   9      -6.664 -10.906  10.703  1.00 87.06\\nATOM    140  CG  GLU A   9      -5.305 -11.523  10.992  1.00 87.06\\nATOM    141  CD  GLU A   9      -5.398 -12.828  11.734  1.00 87.06\\nATOM    142  OE1 GLU A   9      -4.434 -13.555  11.742  1.00 87.06\\nATOM    143  OE2 GLU A   9      -6.438 -13.102  12.289  1.00 87.06\\nATOM    144  H   GLU A   9      -5.750  -8.672  11.570  1.00 87.06\\nATOM    145  HA  GLU A   9      -6.016  -9.750   8.977  1.00 87.06\\nATOM    146 1HB  GLU A   9      -7.145 -10.695  11.656  1.00 87.06\\nATOM    147 2HB  GLU A   9      -7.270 -11.656  10.188  1.00 87.06\\nATOM    148 1HG  GLU A   9      -4.793 -11.711  10.047  1.00 87.06\\nATOM    149 2HG  GLU A   9      -4.723 -10.828  11.602  1.00 87.06\\nATOM    150  N   GLY A  10      -8.477  -9.727   8.188  1.00 93.31\\nATOM    151  CA  GLY A  10      -9.883  -9.594   7.816  1.00 93.31\\nATOM    152  C   GLY A  10     -10.023  -9.055   6.398  1.00 93.31\\nATOM    153  O   GLY A  10     -11.125  -9.008   5.852  1.00 93.31\\nATOM    154  H   GLY A  10      -7.844 -10.203   7.562  1.00 93.31\\nATOM    155 1HA  GLY A  10     -10.375 -10.562   7.891  1.00 93.31\\nATOM    156 2HA  GLY A  10     -10.383  -8.922   8.516  1.00 93.31\\nATOM    157  N   ARG A  11      -8.984  -8.695   5.742  1.00 87.60\\nATOM    158  CA  ARG A  11      -9.133  -8.172   4.391  1.00 87.60\\nATOM    159  C   ARG A  11      -9.109  -9.289   3.359  1.00 87.60\\nATOM    160  O   ARG A  11      -8.383 -10.273   3.512  1.00 87.60\\nATOM    161  CB  ARG A  11      -8.000  -7.203   4.070  1.00 87.60\\nATOM    162  CG  ARG A  11      -7.832  -6.070   5.074  1.00 87.60\\nATOM    163  CD  ARG A  11      -9.047  -5.219   5.152  1.00 87.60\\nATOM    164  NE  ARG A  11      -8.891  -4.137   6.117  1.00 87.60\\nATOM    165  CZ  ARG A  11      -9.234  -4.215   7.418  1.00 87.60\\nATOM    166  NH1 ARG A  11      -9.742  -5.328   7.898  1.00 87.60\\nATOM    167  NH2 ARG A  11      -9.055  -3.176   8.219  1.00 87.60\\nATOM    168  H   ARG A  11      -8.062  -8.719   6.164  1.00 87.60\\nATOM    169  HA  ARG A  11     -10.094  -7.660   4.324  1.00 87.60\\nATOM    170 1HB  ARG A  11      -7.059  -7.746   4.023  1.00 87.60\\nATOM    171 2HB  ARG A  11      -8.172  -6.754   3.092  1.00 87.60\\nATOM    172 1HG  ARG A  11      -7.641  -6.488   6.062  1.00 87.60\\nATOM    173 2HG  ARG A  11      -6.992  -5.441   4.777  1.00 87.60\\nATOM    174 1HD  ARG A  11      -9.250  -4.777   4.176  1.00 87.60\\nATOM    175 2HD  ARG A  11      -9.898  -5.828   5.457  1.00 87.60\\nATOM    176  HE  ARG A  11      -8.500  -3.264   5.785  1.00 87.60\\nATOM    177 1HH1 ARG A  11      -9.883  -6.125   7.289  1.00 87.60\\nATOM    178 2HH1 ARG A  11     -10.000  -5.391   8.875  1.00 87.60\\nATOM    179 1HH2 ARG A  11      -8.656  -2.320   7.848  1.00 87.60\\nATOM    180 2HH2 ARG A  11      -9.305  -3.234   9.195  1.00 87.60\\nATOM    181  N   SER A  12      -9.898  -9.039   2.322  1.00 94.14\\nATOM    182  CA  SER A  12      -9.945 -10.031   1.256  1.00 94.14\\nATOM    183  C   SER A  12      -8.672 -10.008   0.421  1.00 94.14\\nATOM    184  O   SER A  12      -7.918  -9.031   0.451  1.00 94.14\\nATOM    185  CB  SER A  12     -11.141  -9.781   0.357  1.00 94.14\\nATOM    186  OG  SER A  12     -10.945  -8.633  -0.419  1.00 94.14\\nATOM    187  H   SER A  12     -10.484  -8.219   2.258  1.00 94.14\\nATOM    188  HG  SER A  12     -10.125  -8.234  -0.106  1.00 94.14\\nATOM    189  HA  SER A  12     -10.039 -11.023   1.707  1.00 94.14\\nATOM    190 1HB  SER A  12     -11.297 -10.641  -0.295  1.00 94.14\\nATOM    191 2HB  SER A  12     -12.039  -9.664   0.964  1.00 94.14\\nATOM    192  N   ASP A  13      -8.453 -11.016  -0.367  1.00 92.82\\nATOM    193  CA  ASP A  13      -7.309 -11.094  -1.271  1.00 92.82\\nATOM    194  C   ASP A  13      -7.332  -9.961  -2.287  1.00 92.82\\nATOM    195  O   ASP A  13      -6.289  -9.414  -2.643  1.00 92.82\\nATOM    196  CB  ASP A  13      -7.273 -12.438  -2.004  1.00 92.82\\nATOM    197  CG  ASP A  13      -6.871 -13.586  -1.088  1.00 92.82\\nATOM    198  OD1 ASP A  13      -7.070 -14.719  -1.462  1.00 92.82\\nATOM    199  OD2 ASP A  13      -6.367 -13.320  -0.022  1.00 92.82\\nATOM    200  H   ASP A  13      -9.094 -11.797  -0.319  1.00 92.82\\nATOM    201  HA  ASP A  13      -6.395 -10.984  -0.683  1.00 92.82\\nATOM    202 1HB  ASP A  13      -8.258 -12.656  -2.424  1.00 92.82\\nATOM    203 2HB  ASP A  13      -6.566 -12.391  -2.834  1.00 92.82\\nATOM    204  N   GLU A  14      -8.594  -9.594  -2.688  1.00 85.84\\nATOM    205  CA  GLU A  14      -8.750  -8.508  -3.645  1.00 85.84\\nATOM    206  C   GLU A  14      -8.320  -7.176  -3.041  1.00 85.84\\nATOM    207  O   GLU A  14      -7.641  -6.379  -3.689  1.00 85.84\\nATOM    208  CB  GLU A  14     -10.203  -8.430  -4.121  1.00 85.84\\nATOM    209  CG  GLU A  14     -10.430  -7.379  -5.195  1.00 85.84\\nATOM    210  CD  GLU A  14     -11.859  -7.309  -5.652  1.00 85.84\\nATOM    211  OE1 GLU A  14     -12.164  -6.477  -6.473  1.00 85.84\\nATOM    212  OE2 GLU A  14     -12.648  -8.094  -5.180  1.00 85.84\\nATOM    213  H   GLU A  14      -9.414 -10.094  -2.371  1.00 85.84\\nATOM    214  HA  GLU A  14      -8.109  -8.711  -4.504  1.00 85.84\\nATOM    215 1HB  GLU A  14     -10.516  -9.391  -4.523  1.00 85.84\\nATOM    216 2HB  GLU A  14     -10.859  -8.195  -3.281  1.00 85.84\\nATOM    217 1HG  GLU A  14     -10.156  -6.402  -4.801  1.00 85.84\\nATOM    218 2HG  GLU A  14      -9.812  -7.621  -6.059  1.00 85.84\\nATOM    219  N   GLN A  15      -8.688  -6.949  -1.759  1.00 93.85\\nATOM    220  CA  GLN A  15      -8.297  -5.730  -1.062  1.00 93.85\\nATOM    221  C   GLN A  15      -6.785  -5.656  -0.878  1.00 93.85\\nATOM    222  O   GLN A  15      -6.180  -4.598  -1.049  1.00 93.85\\nATOM    223  CB  GLN A  15      -8.984  -5.648   0.304  1.00 93.85\\nATOM    224  CG  GLN A  15     -10.469  -5.336   0.210  1.00 93.85\\nATOM    225  CD  GLN A  15     -11.164  -5.422   1.556  1.00 93.85\\nATOM    226  OE1 GLN A  15     -11.000  -6.398   2.293  1.00 93.85\\nATOM    227  NE2 GLN A  15     -11.945  -4.398   1.883  1.00 93.85\\nATOM    228  H   GLN A  15      -9.258  -7.629  -1.277  1.00 93.85\\nATOM    229  HA  GLN A  15      -8.602  -4.875  -1.666  1.00 93.85\\nATOM    230 1HB  GLN A  15      -8.875  -6.594   0.836  1.00 93.85\\nATOM    231 2HB  GLN A  15      -8.516  -4.875   0.911  1.00 93.85\\nATOM    232 1HG  GLN A  15     -10.594  -4.324  -0.175  1.00 93.85\\nATOM    233 2HG  GLN A  15     -10.938  -6.051  -0.463  1.00 93.85\\nATOM    234 1HE2 GLN A  15     -12.422  -4.398   2.752  1.00 93.85\\nATOM    235 2HE2 GLN A  15     -12.047  -3.625   1.255  1.00 93.85\\nATOM    236  N   LYS A  16      -6.195  -6.789  -0.598  1.00 93.75\\nATOM    237  CA  LYS A  16      -4.750  -6.848  -0.420  1.00 93.75\\nATOM    238  C   LYS A  16      -4.023  -6.613  -1.738  1.00 93.75\\nATOM    239  O   LYS A  16      -3.023  -5.898  -1.787  1.00 93.75\\nATOM    240  CB  LYS A  16      -4.320  -8.188   0.177  1.00 93.75\\nATOM    241  CG  LYS A  16      -4.805  -8.375   1.609  1.00 93.75\\nATOM    242  CD  LYS A  16      -4.398  -9.734   2.158  1.00 93.75\\nATOM    243  CE  LYS A  16      -5.016  -9.992   3.527  1.00 93.75\\nATOM    244  NZ  LYS A  16      -4.848 -11.406   3.961  1.00 93.75\\nATOM    245  H   LYS A  16      -6.742  -7.625  -0.456  1.00 93.75\\nATOM    246  HA  LYS A  16      -4.453  -6.055   0.270  1.00 93.75\\nATOM    247 1HB  LYS A  16      -4.715  -9.016  -0.420  1.00 93.75\\nATOM    248 2HB  LYS A  16      -3.232  -8.273   0.177  1.00 93.75\\nATOM    249 1HG  LYS A  16      -4.379  -7.594   2.242  1.00 93.75\\nATOM    250 2HG  LYS A  16      -5.891  -8.289   1.641  1.00 93.75\\nATOM    251 1HD  LYS A  16      -4.723 -10.516   1.470  1.00 93.75\\nATOM    252 2HD  LYS A  16      -3.312  -9.781   2.246  1.00 93.75\\nATOM    253 1HE  LYS A  16      -4.496  -9.391   4.340  1.00 93.75\\nATOM    254 2HE  LYS A  16      -6.027  -9.812   3.570  1.00 93.75\\nATOM    255 1HZ  LYS A  16      -5.219 -11.586   4.945  1.00 93.75\\nATOM    256 2HZ  LYS A  16      -5.242 -12.070   3.369  1.00 93.75\\nATOM    257 3HZ  LYS A  16      -3.811 -11.680   4.090  1.00 93.75\\nATOM    258  N   GLU A  17      -4.590  -7.156  -2.805  1.00 86.62\\nATOM    259  CA  GLU A  17      -4.016  -6.953  -4.129  1.00 86.62\\nATOM    260  C   GLU A  17      -4.090  -5.488  -4.539  1.00 86.62\\nATOM    261  O   GLU A  17      -3.137  -4.941  -5.090  1.00 86.62\\nATOM    262  CB  GLU A  17      -4.734  -7.801  -5.180  1.00 86.62\\nATOM    263  CG  GLU A  17      -4.391  -9.281  -5.105  1.00 86.62\\nATOM    264  CD  GLU A  17      -5.168 -10.109  -6.086  1.00 86.62\\nATOM    265  OE1 GLU A  17      -4.953 -11.297  -6.133  1.00 86.62\\nATOM    266  OE2 GLU A  17      -5.980  -9.555  -6.789  1.00 86.62\\nATOM    267  H   GLU A  17      -5.395  -7.758  -2.705  1.00 86.62\\nATOM    268  HA  GLU A  17      -2.965  -7.242  -4.098  1.00 86.62\\nATOM    269 1HB  GLU A  17      -5.812  -7.699  -5.062  1.00 86.62\\nATOM    270 2HB  GLU A  17      -4.480  -7.449  -6.180  1.00 86.62\\nATOM    271 1HG  GLU A  17      -3.330  -9.406  -5.320  1.00 86.62\\nATOM    272 2HG  GLU A  17      -4.613  -9.648  -4.102  1.00 86.62\\nATOM    273  N   THR A  18      -5.266  -4.863  -4.207  1.00 94.92\\nATOM    274  CA  THR A  18      -5.438  -3.441  -4.477  1.00 94.92\\nATOM    275  C   THR A  18      -4.449  -2.605  -3.676  1.00 94.92\\nATOM    276  O   THR A  18      -3.830  -1.683  -4.207  1.00 94.92\\nATOM    277  CB  THR A  18      -6.879  -3.000  -4.152  1.00 94.92\\nATOM    278  OG1 THR A  18      -7.785  -3.713  -5.004  1.00 94.92\\nATOM    279  CG2 THR A  18      -7.051  -1.505  -4.375  1.00 94.92\\nATOM    280  H   THR A  18      -6.039  -5.387  -3.822  1.00 94.92\\nATOM    281  HG1 THR A  18      -8.609  -3.865  -4.539  1.00 94.92\\nATOM    282  HA  THR A  18      -5.246  -3.266  -5.535  1.00 94.92\\nATOM    283  HB  THR A  18      -7.117  -3.238  -3.115  1.00 94.92\\nATOM    284 1HG2 THR A  18      -8.078  -1.220  -4.152  1.00 94.92\\nATOM    285 2HG2 THR A  18      -6.371  -0.960  -3.717  1.00 94.92\\nATOM    286 3HG2 THR A  18      -6.824  -1.262  -5.410  1.00 94.92\\nATOM    287  N   LEU A  19      -4.266  -2.998  -2.414  1.00 94.48\\nATOM    288  CA  LEU A  19      -3.336  -2.303  -1.535  1.00 94.48\\nATOM    289  C   LEU A  19      -1.909  -2.387  -2.066  1.00 94.48\\nATOM    290  O   LEU A  19      -1.207  -1.379  -2.148  1.00 94.48\\nATOM    291  CB  LEU A  19      -3.418  -2.902  -0.126  1.00 94.48\\nATOM    292  CG  LEU A  19      -2.453  -2.326   0.918  1.00 94.48\\nATOM    293  CD1 LEU A  19      -2.721  -0.837   1.091  1.00 94.48\\nATOM    294  CD2 LEU A  19      -2.625  -3.068   2.234  1.00 94.48\\nATOM    295  H   LEU A  19      -4.824  -3.752  -2.041  1.00 94.48\\nATOM    296  HA  LEU A  19      -3.623  -1.253  -1.488  1.00 94.48\\nATOM    297 1HB  LEU A  19      -4.434  -2.762   0.247  1.00 94.48\\nATOM    298 2HB  LEU A  19      -3.227  -3.973  -0.198  1.00 94.48\\nATOM    299  HG  LEU A  19      -1.427  -2.441   0.567  1.00 94.48\\nATOM    300 1HD1 LEU A  19      -2.035  -0.427   1.832  1.00 94.48\\nATOM    301 2HD1 LEU A  19      -2.572  -0.328   0.138  1.00 94.48\\nATOM    302 3HD1 LEU A  19      -3.748  -0.689   1.425  1.00 94.48\\nATOM    303 1HD2 LEU A  19      -1.938  -2.660   2.977  1.00 94.48\\nATOM    304 2HD2 LEU A  19      -3.652  -2.953   2.588  1.00 94.48\\nATOM    305 3HD2 LEU A  19      -2.410  -4.129   2.086  1.00 94.48\\nATOM    306  N   ILE A  20      -1.498  -3.572  -2.484  1.00 95.36\\nATOM    307  CA  ILE A  20      -0.165  -3.789  -3.033  1.00 95.36\\nATOM    308  C   ILE A  20       0.066  -2.934  -4.273  1.00 95.36\\nATOM    309  O   ILE A  20       1.073  -2.234  -4.379  1.00 95.36\\nATOM    310  CB  ILE A  20       0.052  -5.277  -3.367  1.00 95.36\\nATOM    311  CG1 ILE A  20       0.161  -6.086  -2.074  1.00 95.36\\nATOM    312  CG2 ILE A  20       1.296  -5.461  -4.223  1.00 95.36\\nATOM    313  CD1 ILE A  20       0.065  -7.582  -2.279  1.00 95.36\\nATOM    314  H   ILE A  20      -2.117  -4.363  -2.369  1.00 95.36\\nATOM    315  HA  ILE A  20       0.569  -3.504  -2.281  1.00 95.36\\nATOM    316  HB  ILE A  20      -0.810  -5.664  -3.910  1.00 95.36\\nATOM    317 1HG2 ILE A  20       1.436  -6.523  -4.434  1.00 95.36\\nATOM    318 2HG2 ILE A  20       1.181  -4.914  -5.156  1.00 95.36\\nATOM    319 3HG2 ILE A  20       2.164  -5.082  -3.684  1.00 95.36\\nATOM    320 1HG1 ILE A  20       1.111  -5.867  -1.588  1.00 95.36\\nATOM    321 2HG1 ILE A  20      -0.632  -5.785  -1.389  1.00 95.36\\nATOM    322 1HD1 ILE A  20       0.150  -8.086  -1.318  1.00 95.36\\nATOM    323 2HD1 ILE A  20      -0.896  -7.828  -2.734  1.00 95.36\\nATOM    324 3HD1 ILE A  20       0.870  -7.910  -2.936  1.00 95.36\\nATOM    325  N   ARG A  21      -0.947  -2.936  -5.180  1.00 85.45\\nATOM    326  CA  ARG A  21      -0.839  -2.180  -6.422  1.00 85.45\\nATOM    327  C   ARG A  21      -0.763  -0.682  -6.152  1.00 85.45\\nATOM    328  O   ARG A  21       0.100   0.013  -6.688  1.00 85.45\\nATOM    329  CB  ARG A  21      -2.004  -2.508  -7.344  1.00 85.45\\nATOM    330  CG  ARG A  21      -1.842  -1.871  -8.719  1.00 85.45\\nATOM    331  CD  ARG A  21      -2.910  -2.307  -9.656  1.00 85.45\\nATOM    332  NE  ARG A  21      -4.238  -2.115  -9.094  1.00 85.45\\nATOM    333  CZ  ARG A  21      -5.105  -3.111  -8.820  1.00 85.45\\nATOM    334  NH1 ARG A  21      -4.766  -4.359  -9.062  1.00 85.45\\nATOM    335  NH2 ARG A  21      -6.289  -2.834  -8.305  1.00 85.45\\nATOM    336  H   ARG A  21      -1.776  -3.486  -5.008  1.00 85.45\\nATOM    337  HA  ARG A  21       0.073  -2.486  -6.934  1.00 85.45\\nATOM    338 1HB  ARG A  21      -2.096  -3.584  -7.488  1.00 85.45\\nATOM    339 2HB  ARG A  21      -2.945  -2.152  -6.926  1.00 85.45\\nATOM    340 1HG  ARG A  21      -1.890  -0.785  -8.625  1.00 85.45\\nATOM    341 2HG  ARG A  21      -0.877  -2.156  -9.141  1.00 85.45\\nATOM    342 1HD  ARG A  21      -2.844  -1.728 -10.578  1.00 85.45\\nATOM    343 2HD  ARG A  21      -2.785  -3.365  -9.883  1.00 85.45\\nATOM    344  HE  ARG A  21      -4.531  -1.168  -8.891  1.00 85.45\\nATOM    345 1HH1 ARG A  21      -3.859  -4.574  -9.453  1.00 85.45\\nATOM    346 2HH1 ARG A  21      -5.414  -5.105  -8.852  1.00 85.45\\nATOM    347 1HH2 ARG A  21      -6.547  -1.874  -8.117  1.00 85.45\\nATOM    348 2HH2 ARG A  21      -6.938  -3.580  -8.102  1.00 85.45\\nATOM    349  N   GLU A  22      -1.604  -0.183  -5.242  1.00 89.36\\nATOM    350  CA  GLU A  22      -1.683   1.251  -4.988  1.00 89.36\\nATOM    351  C   GLU A  22      -0.459   1.742  -4.227  1.00 89.36\\nATOM    352  O   GLU A  22       0.075   2.814  -4.516  1.00 89.36\\nATOM    353  CB  GLU A  22      -2.943   1.594  -4.191  1.00 89.36\\nATOM    354  CG  GLU A  22      -4.227   1.321  -4.961  1.00 89.36\\nATOM    355  CD  GLU A  22      -4.398   2.221  -6.152  1.00 89.36\\nATOM    356  OE1 GLU A  22      -5.051   1.821  -7.086  1.00 89.36\\nATOM    357  OE2 GLU A  22      -3.877   3.311  -6.129  1.00 89.36\\nATOM    358  H   GLU A  22      -2.219  -0.806  -4.738  1.00 89.36\\nATOM    359  HA  GLU A  22      -1.714   1.771  -5.945  1.00 89.36\\nATOM    360 1HB  GLU A  22      -2.975   1.012  -3.271  1.00 89.36\\nATOM    361 2HB  GLU A  22      -2.938   2.646  -3.912  1.00 89.36\\nATOM    362 1HG  GLU A  22      -4.215   0.291  -5.316  1.00 89.36\\nATOM    363 2HG  GLU A  22      -5.074   1.478  -4.297  1.00 89.36\\nATOM    364  N   VAL A  23       0.027   0.953  -3.281  1.00 95.90\\nATOM    365  CA  VAL A  23       1.221   1.335  -2.537  1.00 95.90\\nATOM    366  C   VAL A  23       2.457   1.308  -3.428  1.00 95.90\\nATOM    367  O   VAL A  23       3.279   2.223  -3.391  1.00 95.90\\nATOM    368  CB  VAL A  23       1.414   0.439  -1.300  1.00 95.90\\nATOM    369  CG1 VAL A  23       2.758   0.706  -0.639  1.00 95.90\\nATOM    370  CG2 VAL A  23       0.276   0.670  -0.317  1.00 95.90\\nATOM    371  H   VAL A  23      -0.463   0.107  -3.025  1.00 95.90\\nATOM    372  HA  VAL A  23       1.084   2.350  -2.160  1.00 95.90\\nATOM    373  HB  VAL A  23       1.414  -0.603  -1.619  1.00 95.90\\nATOM    374 1HG1 VAL A  23       2.869   0.060   0.232  1.00 95.90\\nATOM    375 2HG1 VAL A  23       3.559   0.500  -1.350  1.00 95.90\\nATOM    376 3HG1 VAL A  23       2.809   1.748  -0.326  1.00 95.90\\nATOM    377 1HG2 VAL A  23       0.410   0.029   0.554  1.00 95.90\\nATOM    378 2HG2 VAL A  23       0.272   1.714  -0.002  1.00 95.90\\nATOM    379 3HG2 VAL A  23      -0.673   0.433  -0.798  1.00 95.90\\nATOM    380  N   SER A  24       2.520   0.273  -4.309  1.00 95.65\\nATOM    381  CA  SER A  24       3.633   0.154  -5.242  1.00 95.65\\nATOM    382  C   SER A  24       3.680   1.339  -6.199  1.00 95.65\\nATOM    383  O   SER A  24       4.730   1.948  -6.398  1.00 95.65\\nATOM    384  CB  SER A  24       3.521  -1.129  -6.043  1.00 95.65\\nATOM    385  OG  SER A  24       3.650  -2.246  -5.207  1.00 95.65\\nATOM    386  H   SER A  24       1.821  -0.456  -4.281  1.00 95.65\\nATOM    387  HG  SER A  24       4.590  -2.344  -5.039  1.00 95.65\\nATOM    388  HA  SER A  24       4.562   0.139  -4.672  1.00 95.65\\nATOM    389 1HB  SER A  24       2.559  -1.161  -6.551  1.00 95.65\\nATOM    390 2HB  SER A  24       4.297  -1.151  -6.809  1.00 95.65\\nATOM    391  N   GLU A  25       2.484   1.709  -6.711  1.00 88.62\\nATOM    392  CA  GLU A  25       2.400   2.816  -7.656  1.00 88.62\\nATOM    393  C   GLU A  25       2.721   4.145  -6.980  1.00 88.62\\nATOM    394  O   GLU A  25       3.406   4.996  -7.551  1.00 88.62\\nATOM    395  CB  GLU A  25       1.014   2.881  -8.305  1.00 88.62\\nATOM    396  CG  GLU A  25       0.799   1.751  -9.305  1.00 88.62\\nATOM    397  CD  GLU A  25      -0.612   1.683  -9.820  1.00 88.62\\nATOM    398  OE1 GLU A  25      -0.877   0.868 -10.672  1.00 88.62\\nATOM    399  OE2 GLU A  25      -1.428   2.445  -9.359  1.00 88.62\\nATOM    400  H   GLU A  25       1.649   1.182  -6.496  1.00 88.62\\nATOM    401  HA  GLU A  25       3.135   2.656  -8.445  1.00 88.62\\nATOM    402 1HB  GLU A  25       0.232   2.812  -7.551  1.00 88.62\\nATOM    403 2HB  GLU A  25       0.876   3.824  -8.836  1.00 88.62\\nATOM    404 1HG  GLU A  25       1.461   1.902 -10.156  1.00 88.62\\nATOM    405 2HG  GLU A  25       1.028   0.803  -8.820  1.00 88.62\\nATOM    406  N   ALA A  26       2.250   4.266  -5.727  1.00 95.90\\nATOM    407  CA  ALA A  26       2.510   5.492  -4.980  1.00 95.90\\nATOM    408  C   ALA A  26       4.000   5.672  -4.719  1.00 95.90\\nATOM    409  O   ALA A  26       4.543   6.762  -4.902  1.00 95.90\\nATOM    410  CB  ALA A  26       1.743   5.492  -3.666  1.00 95.90\\nATOM    411  H   ALA A  26       1.684   3.543  -5.305  1.00 95.90\\nATOM    412  HA  ALA A  26       2.172   6.336  -5.586  1.00 95.90\\nATOM    413 1HB  ALA A  26       1.949   6.414  -3.123  1.00 95.90\\nATOM    414 2HB  ALA A  26       0.674   5.422  -3.869  1.00 95.90\\nATOM    415 3HB  ALA A  26       2.055   4.641  -3.064  1.00 95.90\\nATOM    416  N   ILE A  27       4.656   4.562  -4.375  1.00 95.56\\nATOM    417  CA  ILE A  27       6.090   4.613  -4.105  1.00 95.56\\nATOM    418  C   ILE A  27       6.883   4.863  -5.383  1.00 95.56\\nATOM    419  O   ILE A  27       7.793   5.691  -5.410  1.00 95.56\\nATOM    420  CB  ILE A  27       6.570   3.322  -3.418  1.00 95.56\\nATOM    421  CG1 ILE A  27       5.957   3.230  -2.020  1.00 95.56\\nATOM    422  CG2 ILE A  27       8.086   3.279  -3.340  1.00 95.56\\nATOM    423  CD1 ILE A  27       6.250   1.930  -1.308  1.00 95.56\\nATOM    424  H   ILE A  27       4.156   3.699  -4.215  1.00 95.56\\nATOM    425  HA  ILE A  27       6.285   5.438  -3.418  1.00 95.56\\nATOM    426  HB  ILE A  27       6.223   2.453  -3.973  1.00 95.56\\nATOM    427 1HG2 ILE A  27       8.398   2.367  -2.834  1.00 95.56\\nATOM    428 2HG2 ILE A  27       8.508   3.301  -4.344  1.00 95.56\\nATOM    429 3HG2 ILE A  27       8.445   4.145  -2.779  1.00 95.56\\nATOM    430 1HG1 ILE A  27       6.332   4.047  -1.403  1.00 95.56\\nATOM    431 2HG1 ILE A  27       4.875   3.344  -2.090  1.00 95.56\\nATOM    432 1HD1 ILE A  27       5.781   1.939  -0.323  1.00 95.56\\nATOM    433 2HD1 ILE A  27       5.852   1.099  -1.891  1.00 95.56\\nATOM    434 3HD1 ILE A  27       7.324   1.810  -1.193  1.00 95.56\\nATOM    435  N   SER A  28       6.469   4.176  -6.469  1.00 94.58\\nATOM    436  CA  SER A  28       7.129   4.332  -7.758  1.00 94.58\\nATOM    437  C   SER A  28       7.027   5.766  -8.258  1.00 94.58\\nATOM    438  O   SER A  28       8.016   6.352  -8.703  1.00 94.58\\nATOM    439  CB  SER A  28       6.520   3.385  -8.773  1.00 94.58\\nATOM    440  OG  SER A  28       7.113   3.561 -10.031  1.00 94.58\\nATOM    441  H   SER A  28       5.715   3.510  -6.379  1.00 94.58\\nATOM    442  HG  SER A  28       7.523   2.721 -10.250  1.00 94.58\\nATOM    443  HA  SER A  28       8.188   4.086  -7.637  1.00 94.58\\nATOM    444 1HB  SER A  28       6.656   2.355  -8.445  1.00 94.58\\nATOM    445 2HB  SER A  28       5.449   3.566  -8.844  1.00 94.58\\nATOM    446  N   ARG A  29       5.844   6.367  -8.133  1.00 86.82\\nATOM    447  CA  ARG A  29       5.613   7.734  -8.594  1.00 86.82\\nATOM    448  C   ARG A  29       6.355   8.742  -7.723  1.00 86.82\\nATOM    449  O   ARG A  29       7.000   9.656  -8.234  1.00 86.82\\nATOM    450  CB  ARG A  29       4.133   8.094  -8.578  1.00 86.82\\nATOM    451  CG  ARG A  29       3.350   7.453  -9.711  1.00 86.82\\nATOM    452  CD  ARG A  29       1.995   8.047  -9.844  1.00 86.82\\nATOM    453  NE  ARG A  29       1.271   8.039  -8.586  1.00 86.82\\nATOM    454  CZ  ARG A  29       0.261   7.199  -8.289  1.00 86.82\\nATOM    455  NH1 ARG A  29      -0.132   6.305  -9.164  1.00 86.82\\nATOM    456  NH2 ARG A  29      -0.333   7.273  -7.109  1.00 86.82\\nATOM    457  H   ARG A  29       5.078   5.848  -7.727  1.00 86.82\\nATOM    458  HA  ARG A  29       5.980   7.824  -9.617  1.00 86.82\\nATOM    459 1HB  ARG A  29       3.674   7.777  -7.645  1.00 86.82\\nATOM    460 2HB  ARG A  29       4.004   9.172  -8.656  1.00 86.82\\nATOM    461 1HG  ARG A  29       3.885   7.602 -10.648  1.00 86.82\\nATOM    462 2HG  ARG A  29       3.238   6.383  -9.523  1.00 86.82\\nATOM    463 1HD  ARG A  29       2.082   9.078 -10.180  1.00 86.82\\nATOM    464 2HD  ARG A  29       1.419   7.477 -10.570  1.00 86.82\\nATOM    465  HE  ARG A  29       1.546   8.711  -7.883  1.00 86.82\\nATOM    466 1HH1 ARG A  29       0.324   6.250 -10.062  1.00 86.82\\nATOM    467 2HH1 ARG A  29      -0.888   5.676  -8.945  1.00 86.82\\nATOM    468 1HH2 ARG A  29      -0.031   7.961  -6.434  1.00 86.82\\nATOM    469 2HH2 ARG A  29      -1.091   6.645  -6.887  1.00 86.82\\nATOM    470  N   SER A  30       6.363   8.508  -6.391  1.00 92.33\\nATOM    471  CA  SER A  30       6.934   9.477  -5.461  1.00 92.33\\nATOM    472  C   SER A  30       8.453   9.461  -5.516  1.00 92.33\\nATOM    473  O   SER A  30       9.102  10.500  -5.395  1.00 92.33\\nATOM    474  CB  SER A  30       6.445   9.273  -4.039  1.00 92.33\\nATOM    475  OG  SER A  30       6.883   8.055  -3.506  1.00 92.33\\nATOM    476  H   SER A  30       5.930   7.672  -6.027  1.00 92.33\\nATOM    477  HG  SER A  30       6.621   8.062  -2.582  1.00 92.33\\nATOM    478  HA  SER A  30       6.590  10.477  -5.742  1.00 92.33\\nATOM    479 1HB  SER A  30       6.805  10.094  -3.420  1.00 92.33\\nATOM    480 2HB  SER A  30       5.355   9.305  -4.027  1.00 92.33\\nATOM    481  N   LEU A  31       9.016   8.320  -5.711  1.00 94.43\\nATOM    482  CA  LEU A  31      10.469   8.211  -5.695  1.00 94.43\\nATOM    483  C   LEU A  31      11.031   8.125  -7.109  1.00 94.43\\nATOM    484  O   LEU A  31      12.242   8.039  -7.305  1.00 94.43\\nATOM    485  CB  LEU A  31      10.922   6.977  -4.910  1.00 94.43\\nATOM    486  CG  LEU A  31      10.578   6.957  -3.416  1.00 94.43\\nATOM    487  CD1 LEU A  31      11.102   5.672  -2.789  1.00 94.43\\nATOM    488  CD2 LEU A  31      11.180   8.180  -2.742  1.00 94.43\\nATOM    489  H   LEU A  31       8.461   7.500  -5.922  1.00 94.43\\nATOM    490  HA  LEU A  31      10.875   9.102  -5.219  1.00 94.43\\nATOM    491 1HB  LEU A  31      10.469   6.098  -5.363  1.00 94.43\\nATOM    492 2HB  LEU A  31      12.008   6.891  -5.004  1.00 94.43\\nATOM    493  HG  LEU A  31       9.492   6.969  -3.291  1.00 94.43\\nATOM    494 1HD1 LEU A  31      10.859   5.660  -1.727  1.00 94.43\\nATOM    495 2HD1 LEU A  31      10.641   4.812  -3.277  1.00 94.43\\nATOM    496 3HD1 LEU A  31      12.188   5.621  -2.914  1.00 94.43\\nATOM    497 1HD2 LEU A  31      10.938   8.164  -1.680  1.00 94.43\\nATOM    498 2HD2 LEU A  31      12.266   8.164  -2.865  1.00 94.43\\nATOM    499 3HD2 LEU A  31      10.773   9.086  -3.197  1.00 94.43\\nATOM    500  N   ASP A  32      10.125   8.156  -8.125  1.00 90.33\\nATOM    501  CA  ASP A  32      10.547   7.969  -9.508  1.00 90.33\\nATOM    502  C   ASP A  32      11.344   6.680  -9.664  1.00 90.33\\nATOM    503  O   ASP A  32      12.391   6.660 -10.312  1.00 90.33\\nATOM    504  CB  ASP A  32      11.336   9.188  -9.984  1.00 90.33\\nATOM    505  CG  ASP A  32      11.484   9.258 -11.500  1.00 90.33\\nATOM    506  OD1 ASP A  32      12.469   9.781 -11.953  1.00 90.33\\nATOM    507  OD2 ASP A  32      10.609   8.789 -12.188  1.00 90.33\\nATOM    508  H   ASP A  32       9.148   8.320  -7.930  1.00 90.33\\nATOM    509  HA  ASP A  32       9.656   7.879 -10.133  1.00 90.33\\nATOM    510 1HB  ASP A  32      10.836  10.094  -9.641  1.00 90.33\\nATOM    511 2HB  ASP A  32      12.328   9.172  -9.539  1.00 90.33\\nATOM    512  N   ALA A  33      10.898   5.672  -8.961  1.00 95.02\\nATOM    513  CA  ALA A  33      11.539   4.363  -9.016  1.00 95.02\\nATOM    514  C   ALA A  33      10.773   3.414  -9.930  1.00 95.02\\nATOM    515  O   ALA A  33       9.547   3.496 -10.047  1.00 95.02\\nATOM    516  CB  ALA A  33      11.625   3.760  -7.621  1.00 95.02\\nATOM    517  H   ALA A  33      10.055   5.785  -8.414  1.00 95.02\\nATOM    518  HA  ALA A  33      12.539   4.492  -9.430  1.00 95.02\\nATOM    519 1HB  ALA A  33      12.102   2.779  -7.680  1.00 95.02\\nATOM    520 2HB  ALA A  33      12.219   4.410  -6.980  1.00 95.02\\nATOM    521 3HB  ALA A  33      10.625   3.656  -7.207  1.00 95.02\\nATOM    522  N   PRO A  34      11.523   2.566 -10.641  1.00 95.12\\nATOM    523  CA  PRO A  34      10.820   1.579 -11.453  1.00 95.12\\nATOM    524  C   PRO A  34       9.883   0.730 -10.602  1.00 95.12\\nATOM    525  O   PRO A  34      10.227   0.336  -9.484  1.00 95.12\\nATOM    526  CB  PRO A  34      11.938   0.710 -12.039  1.00 95.12\\nATOM    527  CG  PRO A  34      13.164   1.556 -11.945  1.00 95.12\\nATOM    528  CD  PRO A  34      12.938   2.414 -10.727  1.00 95.12\\nATOM    529  HA  PRO A  34      10.258   2.096 -12.242  1.00 95.12\\nATOM    530 1HB  PRO A  34      12.023  -0.226 -11.469  1.00 95.12\\nATOM    531 2HB  PRO A  34      11.688   0.431 -13.070  1.00 95.12\\nATOM    532 1HG  PRO A  34      14.055   0.921 -11.859  1.00 95.12\\nATOM    533 2HG  PRO A  34      13.289   2.148 -12.867  1.00 95.12\\nATOM    534 1HD  PRO A  34      12.680   3.439 -11.023  1.00 95.12\\nATOM    535 2HD  PRO A  34      12.086   2.029 -10.141  1.00 95.12\\nATOM    536  N   LEU A  35       8.695   0.467 -11.109  1.00 91.41\\nATOM    537  CA  LEU A  35       7.695  -0.317 -10.391  1.00 91.41\\nATOM    538  C   LEU A  35       8.250  -1.683  -9.992  1.00 91.41\\nATOM    539  O   LEU A  35       7.934  -2.203  -8.922  1.00 91.41\\nATOM    540  CB  LEU A  35       6.434  -0.467 -11.250  1.00 91.41\\nATOM    541  CG  LEU A  35       5.203  -1.054 -10.539  1.00 91.41\\nATOM    542  CD1 LEU A  35       4.832  -0.172  -9.352  1.00 91.41\\nATOM    543  CD2 LEU A  35       4.051  -1.158 -11.523  1.00 91.41\\nATOM    544  H   LEU A  35       8.477   0.818 -12.031  1.00 91.41\\nATOM    545  HA  LEU A  35       7.422   0.221  -9.484  1.00 91.41\\nATOM    546 1HB  LEU A  35       6.156   0.515 -11.633  1.00 91.41\\nATOM    547 2HB  LEU A  35       6.668  -1.113 -12.094  1.00 91.41\\nATOM    548  HG  LEU A  35       5.445  -2.047 -10.156  1.00 91.41\\nATOM    549 1HD1 LEU A  35       3.957  -0.589  -8.852  1.00 91.41\\nATOM    550 2HD1 LEU A  35       5.668  -0.132  -8.656  1.00 91.41\\nATOM    551 3HD1 LEU A  35       4.602   0.834  -9.703  1.00 91.41\\nATOM    552 1HD2 LEU A  35       3.176  -1.575 -11.023  1.00 91.41\\nATOM    553 2HD2 LEU A  35       3.807  -0.165 -11.906  1.00 91.41\\nATOM    554 3HD2 LEU A  35       4.336  -1.808 -12.352  1.00 91.41\\nATOM    555  N   THR A  36       9.219  -2.219 -10.812  1.00 94.68\\nATOM    556  CA  THR A  36       9.797  -3.537 -10.578  1.00 94.68\\nATOM    557  C   THR A  36      10.719  -3.527  -9.367  1.00 94.68\\nATOM    558  O   THR A  36      11.055  -4.578  -8.820  1.00 94.68\\nATOM    559  CB  THR A  36      10.578  -4.055 -11.797  1.00 94.68\\nATOM    560  OG1 THR A  36      11.570  -3.082 -12.156  1.00 94.68\\nATOM    561  CG2 THR A  36       9.648  -4.289 -12.977  1.00 94.68\\nATOM    562  H   THR A  36       9.492  -1.699 -11.633  1.00 94.68\\nATOM    563  HG1 THR A  36      12.352  -3.205 -11.609  1.00 94.68\\nATOM    564  HA  THR A  36       8.984  -4.238 -10.375  1.00 94.68\\nATOM    565  HB  THR A  36      11.078  -4.988 -11.547  1.00 94.68\\nATOM    566 1HG2 THR A  36      10.227  -4.645 -13.828  1.00 94.68\\nATOM    567 2HG2 THR A  36       8.898  -5.035 -12.711  1.00 94.68\\nATOM    568 3HG2 THR A  36       9.148  -3.355 -13.234  1.00 94.68\\nATOM    569  N   SER A  37      11.148  -2.316  -8.906  1.00 93.85\\nATOM    570  CA  SER A  37      12.031  -2.215  -7.750  1.00 93.85\\nATOM    571  C   SER A  37      11.234  -2.102  -6.457  1.00 93.85\\nATOM    572  O   SER A  37      11.797  -2.127  -5.363  1.00 93.85\\nATOM    573  CB  SER A  37      12.984  -1.045  -7.875  1.00 93.85\\nATOM    574  OG  SER A  37      12.328   0.183  -7.719  1.00 93.85\\nATOM    575  H   SER A  37      10.836  -1.471  -9.359  1.00 93.85\\nATOM    576  HG  SER A  37      12.602   0.523  -6.863  1.00 93.85\\nATOM    577  HA  SER A  37      12.641  -3.119  -7.699  1.00 93.85\\nATOM    578 1HB  SER A  37      13.766  -1.142  -7.121  1.00 93.85\\nATOM    579 2HB  SER A  37      13.469  -1.081  -8.852  1.00 93.85\\nATOM    580  N   VAL A  38       9.906  -1.861  -6.547  1.00 95.56\\nATOM    581  CA  VAL A  38       9.070  -1.714  -5.363  1.00 95.56\\nATOM    582  C   VAL A  38       8.578  -3.066  -4.863  1.00 95.56\\nATOM    583  O   VAL A  38       8.117  -3.898  -5.645  1.00 95.56\\nATOM    584  CB  VAL A  38       7.859  -0.811  -5.672  1.00 95.56\\nATOM    585  CG1 VAL A  38       6.891  -0.751  -4.500  1.00 95.56\\nATOM    586  CG2 VAL A  38       8.352   0.582  -6.035  1.00 95.56\\nATOM    587  H   VAL A  38       9.477  -1.812  -7.461  1.00 95.56\\nATOM    588  HA  VAL A  38       9.664  -1.245  -4.578  1.00 95.56\\nATOM    589  HB  VAL A  38       7.316  -1.237  -6.516  1.00 95.56\\nATOM    590 1HG1 VAL A  38       6.051  -0.105  -4.758  1.00 95.56\\nATOM    591 2HG1 VAL A  38       6.523  -1.754  -4.281  1.00 95.56\\nATOM    592 3HG1 VAL A  38       7.402  -0.352  -3.627  1.00 95.56\\nATOM    593 1HG2 VAL A  38       7.500   1.220  -6.273  1.00 95.56\\nATOM    594 2HG2 VAL A  38       8.898   1.006  -5.195  1.00 95.56\\nATOM    595 3HG2 VAL A  38       9.008   0.520  -6.902  1.00 95.56\\nATOM    596  N   ARG A  39       8.766  -3.287  -3.555  1.00 91.75\\nATOM    597  CA  ARG A  39       8.250  -4.488  -2.910  1.00 91.75\\nATOM    598  C   ARG A  39       7.312  -4.137  -1.762  1.00 91.75\\nATOM    599  O   ARG A  39       7.609  -3.264  -0.948  1.00 91.75\\nATOM    600  CB  ARG A  39       9.375  -5.320  -2.307  1.00 91.75\\nATOM    601  CG  ARG A  39      10.438  -5.785  -3.293  1.00 91.75\\nATOM    602  CD  ARG A  39       9.898  -6.793  -4.242  1.00 91.75\\nATOM    603  NE  ARG A  39      10.938  -7.328  -5.109  1.00 91.75\\nATOM    604  CZ  ARG A  39      11.367  -6.742  -6.242  1.00 91.75\\nATOM    605  NH1 ARG A  39      10.844  -5.602  -6.633  1.00 91.75\\nATOM    606  NH2 ARG A  39      12.320  -7.309  -6.961  1.00 91.75\\nATOM    607  H   ARG A  39       9.289  -2.619  -3.006  1.00 91.75\\nATOM    608  HA  ARG A  39       7.695  -5.066  -3.648  1.00 91.75\\nATOM    609 1HB  ARG A  39       9.875  -4.742  -1.532  1.00 91.75\\nATOM    610 2HB  ARG A  39       8.953  -6.207  -1.833  1.00 91.75\\nATOM    611 1HG  ARG A  39      10.797  -4.930  -3.865  1.00 91.75\\nATOM    612 2HG  ARG A  39      11.266  -6.234  -2.750  1.00 91.75\\nATOM    613 1HD  ARG A  39       9.461  -7.621  -3.686  1.00 91.75\\nATOM    614 2HD  ARG A  39       9.141  -6.332  -4.867  1.00 91.75\\nATOM    615  HE  ARG A  39      11.367  -8.203  -4.844  1.00 91.75\\nATOM    616 1HH1 ARG A  39      10.117  -5.168  -6.082  1.00 91.75\\nATOM    617 2HH1 ARG A  39      11.164  -5.164  -7.480  1.00 91.75\\nATOM    618 1HH2 ARG A  39      12.727  -8.188  -6.660  1.00 91.75\\nATOM    619 2HH2 ARG A  39      12.641  -6.871  -7.809  1.00 91.75\\nATOM    620  N   VAL A  40       6.137  -4.715  -1.749  1.00 95.65\\nATOM    621  CA  VAL A  40       5.176  -4.496  -0.675  1.00 95.65\\nATOM    622  C   VAL A  40       4.941  -5.773   0.125  1.00 95.65\\nATOM    623  O   VAL A  40       4.641  -6.824  -0.440  1.00 95.65\\nATOM    624  CB  VAL A  40       3.836  -3.990  -1.241  1.00 95.65\\nATOM    625  CG1 VAL A  40       2.834  -3.744  -0.122  1.00 95.65\\nATOM    626  CG2 VAL A  40       4.066  -2.721  -2.049  1.00 95.65\\nATOM    627  H   VAL A  40       5.895  -5.336  -2.506  1.00 95.65\\nATOM    628  HA  VAL A  40       5.574  -3.732  -0.005  1.00 95.65\\nATOM    629  HB  VAL A  40       3.414  -4.762  -1.888  1.00 95.65\\nATOM    630 1HG1 VAL A  40       1.895  -3.389  -0.546  1.00 95.65\\nATOM    631 2HG1 VAL A  40       2.658  -4.676   0.419  1.00 95.65\\nATOM    632 3HG1 VAL A  40       3.229  -2.994   0.563  1.00 95.65\\nATOM    633 1HG2 VAL A  40       3.117  -2.369  -2.451  1.00 95.65\\nATOM    634 2HG2 VAL A  40       4.492  -1.952  -1.402  1.00 95.65\\nATOM    635 3HG2 VAL A  40       4.754  -2.930  -2.869  1.00 95.65\\nATOM    636  N   ILE A  41       5.215  -5.715   1.408  1.00 94.29\\nATOM    637  CA  ILE A  41       4.992  -6.848   2.299  1.00 94.29\\nATOM    638  C   ILE A  41       3.840  -6.578   3.256  1.00 94.29\\nATOM    639  O   ILE A  41       3.822  -5.562   3.949  1.00 94.29\\nATOM    640  CB  ILE A  41       6.270  -7.148   3.104  1.00 94.29\\nATOM    641  CG1 ILE A  41       7.457  -7.352   2.160  1.00 94.29\\nATOM    642  CG2 ILE A  41       6.070  -8.375   3.986  1.00 94.29\\nATOM    643  CD1 ILE A  41       8.805  -7.293   2.848  1.00 94.29\\nATOM    644  H   ILE A  41       5.574  -4.852   1.790  1.00 94.29\\nATOM    645  HA  ILE A  41       4.738  -7.719   1.695  1.00 94.29\\nATOM    646  HB  ILE A  41       6.512  -6.293   3.734  1.00 94.29\\nATOM    647 1HG2 ILE A  41       6.984  -8.570   4.547  1.00 94.29\\nATOM    648 2HG2 ILE A  41       5.250  -8.188   4.680  1.00 94.29\\nATOM    649 3HG2 ILE A  41       5.832  -9.234   3.363  1.00 94.29\\nATOM    650 1HG1 ILE A  41       7.367  -8.320   1.668  1.00 94.29\\nATOM    651 2HG1 ILE A  41       7.438  -6.586   1.383  1.00 94.29\\nATOM    652 1HD1 ILE A  41       9.594  -7.445   2.115  1.00 94.29\\nATOM    653 2HD1 ILE A  41       8.930  -6.316   3.320  1.00 94.29\\nATOM    654 3HD1 ILE A  41       8.859  -8.070   3.607  1.00 94.29\\nATOM    655  N   ILE A  42       2.848  -7.449   3.281  1.00 94.24\\nATOM    656  CA  ILE A  42       1.709  -7.305   4.180  1.00 94.24\\nATOM    657  C   ILE A  42       1.801  -8.281   5.348  1.00 94.24\\nATOM    658  O   ILE A  42       1.987  -9.484   5.152  1.00 94.24\\nATOM    659  CB  ILE A  42       0.388  -7.543   3.426  1.00 94.24\\nATOM    660  CG1 ILE A  42       0.250  -6.562   2.258  1.00 94.24\\nATOM    661  CG2 ILE A  42      -0.793  -7.414   4.375  1.00 94.24\\nATOM    662  CD1 ILE A  42      -0.960  -6.816   1.389  1.00 94.24\\nATOM    663  H   ILE A  42       2.873  -8.227   2.641  1.00 94.24\\nATOM    664  HA  ILE A  42       1.711  -6.293   4.582  1.00 94.24\\nATOM    665  HB  ILE A  42       0.392  -8.547   2.998  1.00 94.24\\nATOM    666 1HG2 ILE A  42      -1.720  -7.590   3.830  1.00 94.24\\nATOM    667 2HG2 ILE A  42      -0.700  -8.148   5.176  1.00 94.24\\nATOM    668 3HG2 ILE A  42      -0.809  -6.414   4.805  1.00 94.24\\nATOM    669 1HG1 ILE A  42       0.186  -5.543   2.643  1.00 94.24\\nATOM    670 2HG1 ILE A  42       1.139  -6.617   1.628  1.00 94.24\\nATOM    671 1HD1 ILE A  42      -0.991  -6.086   0.583  1.00 94.24\\nATOM    672 2HD1 ILE A  42      -0.899  -7.820   0.965  1.00 94.24\\nATOM    673 3HD1 ILE A  42      -1.865  -6.730   1.990  1.00 94.24\\nATOM    674  N   THR A  43       1.792  -7.793   6.535  1.00 93.85\\nATOM    675  CA  THR A  43       1.710  -8.594   7.750  1.00 93.85\\nATOM    676  C   THR A  43       0.358  -8.422   8.430  1.00 93.85\\nATOM    677  O   THR A  43       0.011  -7.328   8.875  1.00 93.85\\nATOM    678  CB  THR A  43       2.830  -8.180   8.719  1.00 93.85\\nATOM    679  OG1 THR A  43       4.090  -8.289   8.047  1.00 93.85\\nATOM    680  CG2 THR A  43       2.838  -9.078   9.945  1.00 93.85\\nATOM    681  H   THR A  43       1.848  -6.789   6.613  1.00 93.85\\nATOM    682  HG1 THR A  43       4.730  -7.715   8.477  1.00 93.85\\nATOM    683  HA  THR A  43       1.820  -9.641   7.480  1.00 93.85\\nATOM    684  HB  THR A  43       2.688  -7.145   9.031  1.00 93.85\\nATOM    685 1HG2 THR A  43       3.646  -8.773  10.617  1.00 93.85\\nATOM    686 2HG2 THR A  43       1.885  -8.984  10.469  1.00 93.85\\nATOM    687 3HG2 THR A  43       2.990 -10.109   9.641  1.00 93.85\\nATOM    688  N   GLU A  44      -0.401  -9.461   8.477  1.00 90.38\\nATOM    689  CA  GLU A  44      -1.711  -9.406   9.117  1.00 90.38\\nATOM    690  C   GLU A  44      -1.605  -9.672  10.617  1.00 90.38\\nATOM    691  O   GLU A  44      -1.037 -10.680  11.039  1.00 90.38\\nATOM    692  CB  GLU A  44      -2.656 -10.422   8.477  1.00 90.38\\nATOM    693  CG  GLU A  44      -2.900 -10.109   7.008  1.00 90.38\\nATOM    694  CD  GLU A  44      -3.953 -10.984   6.391  1.00 90.38\\nATOM    695  OE1 GLU A  44      -4.422 -10.656   5.324  1.00 90.38\\nATOM    696  OE2 GLU A  44      -4.289 -11.984   6.984  1.00 90.38\\nATOM    697  H   GLU A  44      -0.104 -10.320   8.039  1.00 90.38\\nATOM    698  HA  GLU A  44      -2.121  -8.406   8.984  1.00 90.38\\nATOM    699 1HB  GLU A  44      -2.244 -11.430   8.539  1.00 90.38\\nATOM    700 2HB  GLU A  44      -3.621 -10.430   8.984  1.00 90.38\\nATOM    701 1HG  GLU A  44      -3.229  -9.078   6.918  1.00 90.38\\nATOM    702 2HG  GLU A  44      -1.972 -10.258   6.457  1.00 90.38\\nATOM    703  N   MET A  45      -2.088  -8.750  11.359  1.00 85.60\\nATOM    704  CA  MET A  45      -2.008  -8.820  12.812  1.00 85.60\\nATOM    705  C   MET A  45      -3.336  -9.258  13.414  1.00 85.60\\nATOM    706  O   MET A  45      -4.395  -8.750  13.047  1.00 85.60\\nATOM    707  CB  MET A  45      -1.706  -7.422  13.352  1.00 85.60\\nATOM    708  CG  MET A  45      -0.506  -6.734  12.719  1.00 85.60\\nATOM    709  SD  MET A  45       1.044  -7.594  13.055  1.00 85.60\\nATOM    710  CE  MET A  45       1.255  -7.246  14.797  1.00 85.60\\nATOM    711  H   MET A  45      -2.578  -7.977  10.930  1.00 85.60\\nATOM    712  HA  MET A  45      -1.261  -9.570  13.078  1.00 85.60\\nATOM    713 1HB  MET A  45      -2.574  -6.785  13.203  1.00 85.60\\nATOM    714 2HB  MET A  45      -1.528  -7.484  14.422  1.00 85.60\\nATOM    715 1HG  MET A  45      -0.645  -6.680  11.641  1.00 85.60\\nATOM    716 2HG  MET A  45      -0.425  -5.719  13.102  1.00 85.60\\nATOM    717 1HE  MET A  45       2.420  -7.809  15.328  1.00 85.60\\nATOM    718 2HE  MET A  45       1.565  -6.262  15.094  1.00 85.60\\nATOM    719 3HE  MET A  45       0.657  -7.723  15.562  1.00 85.60\\nATOM    720  N   ALA A  46      -3.207 -10.219  14.328  1.00 92.19\\nATOM    721  CA  ALA A  46      -4.398 -10.633  15.062  1.00 92.19\\nATOM    722  C   ALA A  46      -4.910  -9.516  15.961  1.00 92.19\\nATOM    723  O   ALA A  46      -4.137  -8.680  16.422  1.00 92.19\\nATOM    724  CB  ALA A  46      -4.086 -11.867  15.898  1.00 92.19\\nATOM    725  H   ALA A  46      -2.326 -10.672  14.523  1.00 92.19\\nATOM    726  HA  ALA A  46      -5.180 -10.867  14.336  1.00 92.19\\nATOM    727 1HB  ALA A  46      -4.980 -12.164  16.453  1.00 92.19\\nATOM    728 2HB  ALA A  46      -3.773 -12.680  15.242  1.00 92.19\\nATOM    729 3HB  ALA A  46      -3.289 -11.641  16.594  1.00 92.19\\nATOM    730  N   LYS A  47      -6.199  -9.516  16.312  1.00 84.47\\nATOM    731  CA  LYS A  47      -6.832  -8.484  17.125  1.00 84.47\\nATOM    732  C   LYS A  47      -6.191  -8.391  18.500  1.00 84.47\\nATOM    733  O   LYS A  47      -6.055  -7.301  19.062  1.00 84.47\\nATOM    734  CB  LYS A  47      -8.336  -8.734  17.281  1.00 84.47\\nATOM    735  CG  LYS A  47      -9.094  -8.500  15.984  1.00 84.47\\nATOM    736  CD  LYS A  47     -10.586  -8.695  16.172  1.00 84.47\\nATOM    737  CE  LYS A  47     -11.352  -8.438  14.883  1.00 84.47\\nATOM    738  NZ  LYS A  47     -12.812  -8.664  15.047  1.00 84.47\\nATOM    739  H   LYS A  47      -6.762 -10.273  15.945  1.00 84.47\\nATOM    740  HA  LYS A  47      -6.691  -7.523  16.625  1.00 84.47\\nATOM    741 1HB  LYS A  47      -8.523  -9.758  17.594  1.00 84.47\\nATOM    742 2HB  LYS A  47      -8.758  -8.078  18.047  1.00 84.47\\nATOM    743 1HG  LYS A  47      -8.914  -7.480  15.641  1.00 84.47\\nATOM    744 2HG  LYS A  47      -8.742  -9.195  15.219  1.00 84.47\\nATOM    745 1HD  LYS A  47     -10.781  -9.719  16.500  1.00 84.47\\nATOM    746 2HD  LYS A  47     -10.945  -8.008  16.938  1.00 84.47\\nATOM    747 1HE  LYS A  47     -11.281  -7.352  14.562  1.00 84.47\\nATOM    748 2HE  LYS A  47     -11.070  -9.047  14.102  1.00 84.47\\nATOM    749 1HZ  LYS A  47     -13.367  -8.430  14.164  1.00 84.47\\nATOM    750 2HZ  LYS A  47     -13.062  -9.562  15.320  1.00 84.47\\nATOM    751 3HZ  LYS A  47     -13.266  -7.984  15.750  1.00 84.47\\nATOM    752  N   GLY A  48      -5.715  -9.539  19.016  1.00 90.62\\nATOM    753  CA  GLY A  48      -5.125  -9.570  20.344  1.00 90.62\\nATOM    754  C   GLY A  48      -3.684  -9.078  20.328  1.00 90.62\\nATOM    755  O   GLY A  48      -3.055  -8.922  21.375  1.00 90.62\\nATOM    756  H   GLY A  48      -5.742 -10.391  18.469  1.00 90.62\\nATOM    757 1HA  GLY A  48      -5.715  -8.953  21.016  1.00 90.62\\nATOM    758 2HA  GLY A  48      -5.160 -10.586  20.734  1.00 90.62\\nATOM    759  N   HIS A  49      -3.160  -8.812  19.109  1.00 86.33\\nATOM    760  CA  HIS A  49      -1.781  -8.352  19.000  1.00 86.33\\nATOM    761  C   HIS A  49      -1.716  -6.938  18.438  1.00 86.33\\nATOM    762  O   HIS A  49      -0.651  -6.465  18.031  1.00 86.33\\nATOM    763  CB  HIS A  49      -0.976  -9.297  18.109  1.00 86.33\\nATOM    764  CG  HIS A  49      -0.841 -10.680  18.656  1.00 86.33\\nATOM    765  NE2 HIS A  49      -0.821 -12.516  19.859  1.00 86.33\\nATOM    766  CD2 HIS A  49      -0.942 -11.148  19.922  1.00 86.33\\nATOM    767  CE1 HIS A  49      -0.505 -12.859  18.625  1.00 86.33\\nATOM    768  ND1 HIS A  49      -0.476 -11.758  17.875  1.00 86.33\\nATOM    769  H   HIS A  49      -3.719  -8.898  18.266  1.00 86.33\\nATOM    770  HA  HIS A  49      -1.323  -8.336  19.984  1.00 86.33\\nATOM    771 1HB  HIS A  49      -1.453  -9.367  17.125  1.00 86.33\\nATOM    772 2HB  HIS A  49       0.024  -8.891  17.953  1.00 86.33\\nATOM    773  HD2 HIS A  49      -1.153 -10.562  20.812  1.00 86.33\\nATOM    774  HE1 HIS A  49      -0.304 -13.867  18.266  1.00 86.33\\nATOM    775  HD1 HIS A  49      -0.263 -11.719  16.891  1.00 86.33\\nATOM    776  N   PHE A  50      -2.852  -6.285  18.344  1.00 83.25\\nATOM    777  CA  PHE A  50      -2.908  -4.938  17.797  1.00 83.25\\nATOM    778  C   PHE A  50      -3.531  -3.961  18.781  1.00 83.25\\nATOM    779  O   PHE A  50      -4.723  -4.043  19.078  1.00 83.25\\nATOM    780  CB  PHE A  50      -3.715  -4.988  16.500  1.00 83.25\\nATOM    781  CG  PHE A  50      -3.463  -3.826  15.586  1.00 83.25\\nATOM    782  CD1 PHE A  50      -4.230  -2.676  15.680  1.00 83.25\\nATOM    783  CD2 PHE A  50      -2.459  -3.883  14.633  1.00 83.25\\nATOM    784  CE1 PHE A  50      -3.998  -1.605  14.836  1.00 83.25\\nATOM    785  CE2 PHE A  50      -2.227  -2.814  13.789  1.00 83.25\\nATOM    786  CZ  PHE A  50      -2.996  -1.675  13.891  1.00 83.25\\nATOM    787  H   PHE A  50      -3.709  -6.734  18.641  1.00 83.25\\nATOM    788  HA  PHE A  50      -1.891  -4.602  17.594  1.00 83.25\\nATOM    789 1HB  PHE A  50      -3.479  -5.902  15.961  1.00 83.25\\nATOM    790 2HB  PHE A  50      -4.777  -5.012  16.734  1.00 83.25\\nATOM    791  HD1 PHE A  50      -5.023  -2.619  16.422  1.00 83.25\\nATOM    792  HD2 PHE A  50      -1.850  -4.781  14.547  1.00 83.25\\nATOM    793  HE1 PHE A  50      -4.609  -0.707  14.914  1.00 83.25\\nATOM    794  HE2 PHE A  50      -1.434  -2.871  13.039  1.00 83.25\\nATOM    795  HZ  PHE A  50      -2.814  -0.833  13.227  1.00 83.25\\nATOM    796  N   GLY A  51      -2.732  -3.119  19.359  1.00 90.62\\nATOM    797  CA  GLY A  51      -3.197  -2.166  20.359  1.00 90.62\\nATOM    798  C   GLY A  51      -3.289  -0.760  19.781  1.00 90.62\\nATOM    799  O   GLY A  51      -2.451  -0.356  18.969  1.00 90.62\\nATOM    800  H   GLY A  51      -1.776  -3.068  19.031  1.00 90.62\\nATOM    801 1HA  GLY A  51      -4.176  -2.475  20.734  1.00 90.62\\nATOM    802 2HA  GLY A  51      -2.516  -2.170  21.203  1.00 90.62\\nATOM    803  N   ILE A  52      -4.410  -0.100  20.078  1.00 86.82\\nATOM    804  CA  ILE A  52      -4.598   1.302  19.719  1.00 86.82\\nATOM    805  C   ILE A  52      -4.867   2.150  20.953  1.00 86.82\\nATOM    806  O   ILE A  52      -5.867   1.957  21.641  1.00 86.82\\nATOM    807  CB  ILE A  52      -5.770   1.454  18.734  1.00 86.82\\nATOM    808  CG1 ILE A  52      -5.578   0.544  17.516  1.00 86.82\\nATOM    809  CG2 ILE A  52      -5.906   2.904  18.297  1.00 86.82\\nATOM    810  CD1 ILE A  52      -6.777   0.488  16.594  1.00 86.82\\nATOM    811  H   ILE A  52      -5.125  -0.572  20.609  1.00 86.82\\nATOM    812  HA  ILE A  52      -3.686   1.665  19.250  1.00 86.82\\nATOM    813  HB  ILE A  52      -6.695   1.142  19.219  1.00 86.82\\nATOM    814 1HG2 ILE A  52      -6.738   3.000  17.609  1.00 86.82\\nATOM    815 2HG2 ILE A  52      -6.086   3.529  19.172  1.00 86.82\\nATOM    816 3HG2 ILE A  52      -4.988   3.225  17.812  1.00 86.82\\nATOM    817 1HG1 ILE A  52      -4.723   0.888  16.938  1.00 86.82\\nATOM    818 2HG1 ILE A  52      -5.359  -0.469  17.859  1.00 86.82\\nATOM    819 1HD1 ILE A  52      -6.566  -0.177  15.766  1.00 86.82\\nATOM    820 2HD1 ILE A  52      -7.641   0.112  17.156  1.00 86.82\\nATOM    821 3HD1 ILE A  52      -6.996   1.485  16.219  1.00 86.82\\nATOM    822  N   GLY A  53      -3.918   3.031  21.328  1.00 91.41\\nATOM    823  CA  GLY A  53      -4.062   3.906  22.484  1.00 91.41\\nATOM    824  C   GLY A  53      -4.145   3.102  23.781  1.00 91.41\\nATOM    825  O   GLY A  53      -4.895   3.449  24.688  1.00 91.41\\nATOM    826  H   GLY A  53      -3.098   3.121  20.750  1.00 91.41\\nATOM    827 1HA  GLY A  53      -3.217   4.590  22.531  1.00 91.41\\nATOM    828 2HA  GLY A  53      -4.961   4.512  22.375  1.00 91.41\\nATOM    829  N   GLY A  54      -3.596   2.031  23.906  1.00 91.06\\nATOM    830  CA  GLY A  54      -3.523   1.222  25.109  1.00 91.06\\nATOM    831  C   GLY A  54      -4.633   0.178  25.141  1.00 91.06\\nATOM    832  O   GLY A  54      -4.738  -0.602  26.094  1.00 91.06\\nATOM    833  H   GLY A  54      -3.133   1.706  23.062  1.00 91.06\\nATOM    834 1HA  GLY A  54      -2.553   0.728  25.156  1.00 91.06\\nATOM    835 2HA  GLY A  54      -3.602   1.867  25.984  1.00 91.06\\nATOM    836  N   GLU A  55      -5.465   0.214  24.156  1.00 84.13\\nATOM    837  CA  GLU A  55      -6.562  -0.747  24.125  1.00 84.13\\nATOM    838  C   GLU A  55      -6.383  -1.756  23.000  1.00 84.13\\nATOM    839  O   GLU A  55      -5.895  -1.417  21.922  1.00 84.13\\nATOM    840  CB  GLU A  55      -7.902  -0.028  23.953  1.00 84.13\\nATOM    841  CG  GLU A  55      -8.172   0.901  25.125  1.00 84.13\\nATOM    842  CD  GLU A  55      -9.508   1.593  25.031  1.00 84.13\\nATOM    843  OE1 GLU A  55      -9.953   2.117  26.016  1.00 84.13\\nATOM    844  OE2 GLU A  55     -10.078   1.598  23.969  1.00 84.13\\nATOM    845  H   GLU A  55      -5.379   0.885  23.406  1.00 84.13\\nATOM    846  HA  GLU A  55      -6.570  -1.293  25.062  1.00 84.13\\nATOM    847 1HB  GLU A  55      -7.918   0.571  23.047  1.00 84.13\\nATOM    848 2HB  GLU A  55      -8.727  -0.738  23.891  1.00 84.13\\nATOM    849 1HG  GLU A  55      -8.156   0.317  26.047  1.00 84.13\\nATOM    850 2HG  GLU A  55      -7.395   1.666  25.156  1.00 84.13\\nATOM    851  N   LEU A  56      -6.750  -2.896  23.297  1.00 85.06\\nATOM    852  CA  LEU A  56      -6.719  -3.941  22.281  1.00 85.06\\nATOM    853  C   LEU A  56      -7.785  -3.707  21.219  1.00 85.06\\nATOM    854  O   LEU A  56      -8.883  -3.248  21.516  1.00 85.06\\nATOM    855  CB  LEU A  56      -6.953  -5.316  22.906  1.00 85.06\\nATOM    856  CG  LEU A  56      -5.809  -5.863  23.766  1.00 85.06\\nATOM    857  CD1 LEU A  56      -6.254  -7.156  24.438  1.00 85.06\\nATOM    858  CD2 LEU A  56      -4.582  -6.090  22.891  1.00 85.06\\nATOM    859  H   LEU A  56      -7.070  -3.125  24.234  1.00 85.06\\nATOM    860  HA  LEU A  56      -5.742  -3.924  21.797  1.00 85.06\\nATOM    861 1HB  LEU A  56      -7.844  -5.262  23.531  1.00 85.06\\nATOM    862 2HB  LEU A  56      -7.141  -6.035  22.109  1.00 85.06\\nATOM    863  HG  LEU A  56      -5.570  -5.145  24.547  1.00 85.06\\nATOM    864 1HD1 LEU A  56      -5.441  -7.547  25.047  1.00 85.06\\nATOM    865 2HD1 LEU A  56      -7.121  -6.961  25.062  1.00 85.06\\nATOM    866 3HD1 LEU A  56      -6.516  -7.891  23.672  1.00 85.06\\nATOM    867 1HD2 LEU A  56      -3.768  -6.480  23.516  1.00 85.06\\nATOM    868 2HD2 LEU A  56      -4.816  -6.809  22.109  1.00 85.06\\nATOM    869 3HD2 LEU A  56      -4.273  -5.145  22.438  1.00 85.06\\nATOM    870  N   ALA A  57      -7.500  -4.113  20.047  1.00 84.77\\nATOM    871  CA  ALA A  57      -8.414  -3.975  18.922  1.00 84.77\\nATOM    872  C   ALA A  57      -9.562  -4.969  19.016  1.00 84.77\\nATOM    873  O   ALA A  57     -10.617  -4.773  18.406  1.00 84.77\\nATOM    874  CB  ALA A  57      -7.684  -4.164  17.594  1.00 84.77\\nATOM    875  H   ALA A  57      -6.582  -4.504  19.891  1.00 84.77\\nATOM    876  HA  ALA A  57      -8.836  -2.971  18.953  1.00 84.77\\nATOM    877 1HB  ALA A  57      -8.391  -4.059  16.781  1.00 84.77\\nATOM    878 2HB  ALA A  57      -6.902  -3.414  17.500  1.00 84.77\\nATOM    879 3HB  ALA A  57      -7.238  -5.160  17.562  1.00 84.77\\nATOM    880  N   SER A  58      -9.422  -5.965  19.844  1.00 75.63\\nATOM    881  CA  SER A  58     -10.477  -6.961  20.000  1.00 75.63\\nATOM    882  C   SER A  58     -11.578  -6.457  20.922  1.00 75.63\\nATOM    883  O   SER A  58     -12.688  -6.988  20.922  1.00 75.63\\nATOM    884  CB  SER A  58      -9.906  -8.242  20.578  1.00 75.63\\nATOM    885  OG  SER A  58      -9.312  -7.980  21.812  1.00 75.63\\nATOM    886  H   SER A  58      -8.578  -6.055  20.391  1.00 75.63\\nATOM    887  HG  SER A  58      -8.438  -8.375  21.781  1.00 75.63\\nATOM    888  HA  SER A  58     -10.914  -7.160  19.016  1.00 75.63\\nATOM    889 1HB  SER A  58     -10.695  -8.984  20.703  1.00 75.63\\nATOM    890 2HB  SER A  58      -9.164  -8.664  19.906  1.00 75.63\\nATOM    891  N   LYS A  59     -11.289  -5.504  21.672  1.00 62.60\\nATOM    892  CA  LYS A  59     -12.312  -4.980  22.562  1.00 62.60\\nATOM    893  C   LYS A  59     -13.328  -4.137  21.797  1.00 62.60\\nATOM    894  O   LYS A  59     -13.023  -3.582  20.734  1.00 62.60\\nATOM    895  CB  LYS A  59     -11.836  -3.744  23.328  1.00 62.60\\nATOM    896  CG  LYS A  59     -11.070  -4.645  24.281  1.00 62.60\\nATOM    897  CD  LYS A  59     -10.430  -3.842  25.406  1.00 62.60\\nATOM    898  CE  LYS A  59      -9.617  -4.734  26.328  1.00 62.60\\nATOM    899  NZ  LYS A  59      -9.031  -3.971  27.469  1.00 62.60\\nATOM    900  H   LYS A  59     -10.367  -5.086  21.672  1.00 62.60\\nATOM    901  HA  LYS A  59     -12.844  -5.820  23.016  1.00 62.60\\nATOM    902 1HB  LYS A  59     -11.125  -3.055  22.875  1.00 62.60\\nATOM    903 2HB  LYS A  59     -12.539  -3.150  23.922  1.00 62.60\\nATOM    904 1HG  LYS A  59     -11.750  -5.379  24.719  1.00 62.60\\nATOM    905 2HG  LYS A  59     -10.289  -5.176  23.734  1.00 62.60\\nATOM    906 1HD  LYS A  59      -9.773  -3.082  24.984  1.00 62.60\\nATOM    907 2HD  LYS A  59     -11.203  -3.344  25.984  1.00 62.60\\nATOM    908 1HE  LYS A  59     -10.266  -5.520  26.828  1.00 62.60\\nATOM    909 2HE  LYS A  59      -8.820  -5.199  25.875  1.00 62.60\\nATOM    910 1HZ  LYS A  59      -8.516  -4.594  28.156  1.00 62.60\\nATOM    911 2HZ  LYS A  59      -8.430  -3.246  27.219  1.00 62.60\\nATOM    912 3HZ  LYS A  59      -9.781  -3.545  28.109  1.00 62.60\\n\",\"pdb\",{\"hbondCutoff\": 4.0});\n\tviewer_17109055412573967.setStyle({\"cartoon\": {\"colorscheme\": {\"prop\": \"b\", \"gradient\": \"roygb\", \"min\": 50, \"max\": 90}}});\n\tviewer_17109055412573967.zoomTo();\nviewer_17109055412573967.render();\n});\n</script>",
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+              "        </div>\n",
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+              "\n",
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+              "        resolve();\n",
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+              "  var firstScriptTag = document.getElementsByTagName('script')[0];\n",
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+              "$3Dmolpromise.then(function() {\n",
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+              "viewer_17109055412573967.zoomTo();\n",
+              "\tviewer_17109055412573967.addModel(\"ATOM      1  N   PRO A   1      12.602   0.014  -3.340  1.00 94.29\\nATOM      2  CA  PRO A   1      11.977   0.322  -2.059  1.00 94.29\\nATOM      3  C   PRO A   1      11.125  -0.843  -1.567  1.00 94.29\\nATOM      4  O   PRO A   1      10.633  -1.645  -2.361  1.00 94.29\\nATOM      5  CB  PRO A   1      11.070   1.522  -2.355  1.00 94.29\\nATOM      6  CG  PRO A   1      11.648   2.154  -3.576  1.00 94.29\\nATOM      7  CD  PRO A   1      12.188   0.998  -4.375  1.00 94.29\\nATOM      8  HA  PRO A   1      12.758   0.567  -1.324  1.00 94.29\\nATOM      9 1HB  PRO A   1      10.039   1.176  -2.506  1.00 94.29\\nATOM     10 2HB  PRO A   1      11.062   2.199  -1.487  1.00 94.29\\nATOM     11 1HG  PRO A   1      10.875   2.719  -4.117  1.00 94.29\\nATOM     12 2HG  PRO A   1      12.430   2.875  -3.295  1.00 94.29\\nATOM     13 1HD  PRO A   1      11.430   0.201  -4.445  1.00 94.29\\nATOM     14 2HD  PRO A   1      12.414   1.318  -5.402  1.00 94.29\\nATOM     15  N   ILE A   2      11.094  -0.968  -0.229  1.00 93.46\\nATOM     16  CA  ILE A   2      10.266  -1.991   0.399  1.00 93.46\\nATOM     17  C   ILE A   2       9.250  -1.371   1.354  1.00 93.46\\nATOM     18  O   ILE A   2       9.602  -0.554   2.205  1.00 93.46\\nATOM     19  CB  ILE A   2      11.148  -2.996   1.167  1.00 93.46\\nATOM     20  CG1 ILE A   2      12.117  -3.693   0.212  1.00 93.46\\nATOM     21  CG2 ILE A   2      10.281  -4.016   1.890  1.00 93.46\\nATOM     22  CD1 ILE A   2      13.109  -4.598   0.904  1.00 93.46\\nATOM     23  H   ILE A   2      11.648  -0.360   0.354  1.00 93.46\\nATOM     24  HA  ILE A   2       9.719  -2.521  -0.380  1.00 93.46\\nATOM     25  HB  ILE A   2      11.758  -2.463   1.899  1.00 93.46\\nATOM     26 1HG2 ILE A   2      10.922  -4.719   2.426  1.00 93.46\\nATOM     27 2HG2 ILE A   2       9.633  -3.506   2.598  1.00 93.46\\nATOM     28 3HG2 ILE A   2       9.680  -4.559   1.164  1.00 93.46\\nATOM     29 1HG1 ILE A   2      11.555  -4.293  -0.505  1.00 93.46\\nATOM     30 2HG1 ILE A   2      12.672  -2.943  -0.352  1.00 93.46\\nATOM     31 1HD1 ILE A   2      13.766  -5.055   0.161  1.00 93.46\\nATOM     32 2HD1 ILE A   2      13.711  -4.012   1.603  1.00 93.46\\nATOM     33 3HD1 ILE A   2      12.578  -5.375   1.446  1.00 93.46\\nATOM     34  N   ALA A   3       8.016  -1.644   1.106  1.00 95.65\\nATOM     35  CA  ALA A   3       6.973  -1.176   2.010  1.00 95.65\\nATOM     36  C   ALA A   3       6.426  -2.318   2.855  1.00 95.65\\nATOM     37  O   ALA A   3       6.043  -3.363   2.330  1.00 95.65\\nATOM     38  CB  ALA A   3       5.848  -0.518   1.223  1.00 95.65\\nATOM     39  H   ALA A   3       7.758  -2.186   0.294  1.00 95.65\\nATOM     40  HA  ALA A   3       7.414  -0.441   2.684  1.00 95.65\\nATOM     41 1HB  ALA A   3       5.074  -0.174   1.909  1.00 95.65\\nATOM     42 2HB  ALA A   3       6.242   0.332   0.667  1.00 95.65\\nATOM     43 3HB  ALA A   3       5.422  -1.238   0.527  1.00 95.65\\nATOM     44  N   GLN A   4       6.492  -2.150   4.141  1.00 86.82\\nATOM     45  CA  GLN A   4       5.922  -3.123   5.066  1.00 86.82\\nATOM     46  C   GLN A   4       4.598  -2.631   5.641  1.00 86.82\\nATOM     47  O   GLN A   4       4.535  -1.567   6.258  1.00 86.82\\nATOM     48  CB  GLN A   4       6.883  -3.334   6.238  1.00 86.82\\nATOM     49  CG  GLN A   4       8.273  -3.809   5.844  1.00 86.82\\nATOM     50  CD  GLN A   4       8.344  -5.316   5.684  1.00 86.82\\nATOM     51  OE1 GLN A   4       7.441  -6.043   6.109  1.00 86.82\\nATOM     52  NE2 GLN A   4       9.422  -5.793   5.066  1.00 86.82\\nATOM     53  H   GLN A   4       6.961  -1.336   4.512  1.00 86.82\\nATOM     54  HA  GLN A   4       5.730  -4.047   4.523  1.00 86.82\\nATOM     55 1HB  GLN A   4       6.988  -2.398   6.785  1.00 86.82\\nATOM     56 2HB  GLN A   4       6.457  -4.066   6.922  1.00 86.82\\nATOM     57 1HG  GLN A   4       8.547  -3.350   4.895  1.00 86.82\\nATOM     58 2HG  GLN A   4       8.977  -3.512   6.617  1.00 86.82\\nATOM     59 1HE2 GLN A   4       9.523  -6.770   4.934  1.00 86.82\\nATOM     60 2HE2 GLN A   4      10.125  -5.168   4.738  1.00 86.82\\nATOM     61  N   ILE A   5       3.580  -3.361   5.352  1.00 92.58\\nATOM     62  CA  ILE A   5       2.244  -2.951   5.770  1.00 92.58\\nATOM     63  C   ILE A   5       1.684  -3.893   6.828  1.00 92.58\\nATOM     64  O   ILE A   5       1.586  -5.102   6.609  1.00 92.58\\nATOM     65  CB  ILE A   5       1.290  -2.949   4.559  1.00 92.58\\nATOM     66  CG1 ILE A   5       1.840  -2.086   3.420  1.00 92.58\\nATOM     67  CG2 ILE A   5      -0.088  -2.463   4.984  1.00 92.58\\nATOM     68  CD1 ILE A   5       1.909  -0.612   3.748  1.00 92.58\\nATOM     69  H   ILE A   5       3.691  -4.227   4.840  1.00 92.58\\nATOM     70  HA  ILE A   5       2.309  -1.953   6.199  1.00 92.58\\nATOM     71  HB  ILE A   5       1.203  -3.963   4.172  1.00 92.58\\nATOM     72 1HG2 ILE A   5      -0.759  -2.477   4.125  1.00 92.58\\nATOM     73 2HG2 ILE A   5      -0.481  -3.117   5.762  1.00 92.58\\nATOM     74 3HG2 ILE A   5      -0.011  -1.446   5.367  1.00 92.58\\nATOM     75 1HG1 ILE A   5       2.842  -2.424   3.158  1.00 92.58\\nATOM     76 2HG1 ILE A   5       1.213  -2.207   2.535  1.00 92.58\\nATOM     77 1HD1 ILE A   5       2.309  -0.066   2.893  1.00 92.58\\nATOM     78 2HD1 ILE A   5       0.909  -0.244   3.980  1.00 92.58\\nATOM     79 3HD1 ILE A   5       2.561  -0.462   4.609  1.00 92.58\\nATOM     80  N   HIS A   6       1.509  -3.389   8.047  1.00 88.38\\nATOM     81  CA  HIS A   6       0.895  -4.133   9.141  1.00 88.38\\nATOM     82  C   HIS A   6      -0.579  -3.777   9.289  1.00 88.38\\nATOM     83  O   HIS A   6      -0.924  -2.639   9.602  1.00 88.38\\nATOM     84  CB  HIS A   6       1.617  -3.824  10.453  1.00 88.38\\nATOM     85  CG  HIS A   6       3.098  -4.047  10.383  1.00 88.38\\nATOM     86  NE2 HIS A   6       5.273  -3.934  10.125  1.00 88.38\\nATOM     87  CD2 HIS A   6       4.117  -3.188  10.156  1.00 88.38\\nATOM     88  CE1 HIS A   6       4.984  -5.180  10.453  1.00 88.38\\nATOM     89  ND1 HIS A   6       3.684  -5.270  10.648  1.00 88.38\\nATOM     90  H   HIS A   6       1.794  -2.432   8.203  1.00 88.38\\nATOM     91  HA  HIS A   6       0.958  -5.199   8.930  1.00 88.38\\nATOM     92 1HB  HIS A   6       1.438  -2.785  10.734  1.00 88.38\\nATOM     93 2HB  HIS A   6       1.214  -4.449  11.250  1.00 88.38\\nATOM     94  HD2 HIS A   6       4.035  -2.115   9.977  1.00 88.38\\nATOM     95  HE1 HIS A   6       5.703  -5.996  10.547  1.00 88.38\\nATOM     96  HD1 HIS A   6       3.182  -6.105  10.914  1.00 88.38\\nATOM     97  N   ILE A   7      -1.410  -4.734   8.984  1.00 91.80\\nATOM     98  CA  ILE A   7      -2.848  -4.488   9.016  1.00 91.80\\nATOM     99  C   ILE A   7      -3.572  -5.559   9.820  1.00 91.80\\nATOM    100  O   ILE A   7      -3.070  -6.672   9.984  1.00 91.80\\nATOM    101  CB  ILE A   7      -3.451  -4.402   7.602  1.00 91.80\\nATOM    102  CG1 ILE A   7      -3.221  -5.711   6.844  1.00 91.80\\nATOM    103  CG2 ILE A   7      -2.855  -3.229   6.840  1.00 91.80\\nATOM    104  CD1 ILE A   7      -3.908  -5.766   5.500  1.00 91.80\\nATOM    105  H   ILE A   7      -1.073  -5.652   8.734  1.00 91.80\\nATOM    106  HA  ILE A   7      -3.023  -3.525   9.492  1.00 91.80\\nATOM    107  HB  ILE A   7      -4.531  -4.266   7.676  1.00 91.80\\nATOM    108 1HG2 ILE A   7      -3.291  -3.184   5.844  1.00 91.80\\nATOM    109 2HG2 ILE A   7      -3.066  -2.303   7.371  1.00 91.80\\nATOM    110 3HG2 ILE A   7      -1.775  -3.361   6.758  1.00 91.80\\nATOM    111 1HG1 ILE A   7      -2.152  -5.859   6.688  1.00 91.80\\nATOM    112 2HG1 ILE A   7      -3.582  -6.547   7.445  1.00 91.80\\nATOM    113 1HD1 ILE A   7      -3.699  -6.723   5.020  1.00 91.80\\nATOM    114 2HD1 ILE A   7      -4.984  -5.656   5.633  1.00 91.80\\nATOM    115 3HD1 ILE A   7      -3.537  -4.957   4.867  1.00 91.80\\nATOM    116  N   LEU A   8      -4.723  -5.207  10.352  1.00 89.70\\nATOM    117  CA  LEU A   8      -5.539  -6.184  11.062  1.00 89.70\\nATOM    118  C   LEU A   8      -6.004  -7.297  10.133  1.00 89.70\\nATOM    119  O   LEU A   8      -6.301  -7.055   8.961  1.00 89.70\\nATOM    120  CB  LEU A   8      -6.781  -5.523  11.680  1.00 89.70\\nATOM    121  CG  LEU A   8      -6.539  -4.574  12.859  1.00 89.70\\nATOM    122  CD1 LEU A   8      -7.855  -3.939  13.281  1.00 89.70\\nATOM    123  CD2 LEU A   8      -5.910  -5.344  14.008  1.00 89.70\\nATOM    124  H   LEU A   8      -5.062  -4.262  10.258  1.00 89.70\\nATOM    125  HA  LEU A   8      -4.938  -6.629  11.852  1.00 89.70\\nATOM    126 1HB  LEU A   8      -7.285  -4.957  10.898  1.00 89.70\\nATOM    127 2HB  LEU A   8      -7.453  -6.312  12.023  1.00 89.70\\nATOM    128  HG  LEU A   8      -5.867  -3.773  12.547  1.00 89.70\\nATOM    129 1HD1 LEU A   8      -7.684  -3.264  14.117  1.00 89.70\\nATOM    130 2HD1 LEU A   8      -8.273  -3.377  12.445  1.00 89.70\\nATOM    131 3HD1 LEU A   8      -8.555  -4.719  13.578  1.00 89.70\\nATOM    132 1HD2 LEU A   8      -5.738  -4.672  14.844  1.00 89.70\\nATOM    133 2HD2 LEU A   8      -6.586  -6.145  14.320  1.00 89.70\\nATOM    134 3HD2 LEU A   8      -4.961  -5.773  13.688  1.00 89.70\\nATOM    135  N   GLU A   9      -6.094  -8.508  10.633  1.00 87.06\\nATOM    136  CA  GLU A   9      -6.629  -9.625   9.867  1.00 87.06\\nATOM    137  C   GLU A   9      -8.062  -9.352   9.422  1.00 87.06\\nATOM    138  O   GLU A   9      -8.812  -8.656  10.102  1.00 87.06\\nATOM    139  CB  GLU A   9      -6.664 -10.906  10.703  1.00 87.06\\nATOM    140  CG  GLU A   9      -5.305 -11.523  10.992  1.00 87.06\\nATOM    141  CD  GLU A   9      -5.398 -12.828  11.734  1.00 87.06\\nATOM    142  OE1 GLU A   9      -4.434 -13.555  11.742  1.00 87.06\\nATOM    143  OE2 GLU A   9      -6.438 -13.102  12.289  1.00 87.06\\nATOM    144  H   GLU A   9      -5.750  -8.672  11.570  1.00 87.06\\nATOM    145  HA  GLU A   9      -6.016  -9.750   8.977  1.00 87.06\\nATOM    146 1HB  GLU A   9      -7.145 -10.695  11.656  1.00 87.06\\nATOM    147 2HB  GLU A   9      -7.270 -11.656  10.188  1.00 87.06\\nATOM    148 1HG  GLU A   9      -4.793 -11.711  10.047  1.00 87.06\\nATOM    149 2HG  GLU A   9      -4.723 -10.828  11.602  1.00 87.06\\nATOM    150  N   GLY A  10      -8.477  -9.727   8.188  1.00 93.31\\nATOM    151  CA  GLY A  10      -9.883  -9.594   7.816  1.00 93.31\\nATOM    152  C   GLY A  10     -10.023  -9.055   6.398  1.00 93.31\\nATOM    153  O   GLY A  10     -11.125  -9.008   5.852  1.00 93.31\\nATOM    154  H   GLY A  10      -7.844 -10.203   7.562  1.00 93.31\\nATOM    155 1HA  GLY A  10     -10.375 -10.562   7.891  1.00 93.31\\nATOM    156 2HA  GLY A  10     -10.383  -8.922   8.516  1.00 93.31\\nATOM    157  N   ARG A  11      -8.984  -8.695   5.742  1.00 87.60\\nATOM    158  CA  ARG A  11      -9.133  -8.172   4.391  1.00 87.60\\nATOM    159  C   ARG A  11      -9.109  -9.289   3.359  1.00 87.60\\nATOM    160  O   ARG A  11      -8.383 -10.273   3.512  1.00 87.60\\nATOM    161  CB  ARG A  11      -8.000  -7.203   4.070  1.00 87.60\\nATOM    162  CG  ARG A  11      -7.832  -6.070   5.074  1.00 87.60\\nATOM    163  CD  ARG A  11      -9.047  -5.219   5.152  1.00 87.60\\nATOM    164  NE  ARG A  11      -8.891  -4.137   6.117  1.00 87.60\\nATOM    165  CZ  ARG A  11      -9.234  -4.215   7.418  1.00 87.60\\nATOM    166  NH1 ARG A  11      -9.742  -5.328   7.898  1.00 87.60\\nATOM    167  NH2 ARG A  11      -9.055  -3.176   8.219  1.00 87.60\\nATOM    168  H   ARG A  11      -8.062  -8.719   6.164  1.00 87.60\\nATOM    169  HA  ARG A  11     -10.094  -7.660   4.324  1.00 87.60\\nATOM    170 1HB  ARG A  11      -7.059  -7.746   4.023  1.00 87.60\\nATOM    171 2HB  ARG A  11      -8.172  -6.754   3.092  1.00 87.60\\nATOM    172 1HG  ARG A  11      -7.641  -6.488   6.062  1.00 87.60\\nATOM    173 2HG  ARG A  11      -6.992  -5.441   4.777  1.00 87.60\\nATOM    174 1HD  ARG A  11      -9.250  -4.777   4.176  1.00 87.60\\nATOM    175 2HD  ARG A  11      -9.898  -5.828   5.457  1.00 87.60\\nATOM    176  HE  ARG A  11      -8.500  -3.264   5.785  1.00 87.60\\nATOM    177 1HH1 ARG A  11      -9.883  -6.125   7.289  1.00 87.60\\nATOM    178 2HH1 ARG A  11     -10.000  -5.391   8.875  1.00 87.60\\nATOM    179 1HH2 ARG A  11      -8.656  -2.320   7.848  1.00 87.60\\nATOM    180 2HH2 ARG A  11      -9.305  -3.234   9.195  1.00 87.60\\nATOM    181  N   SER A  12      -9.898  -9.039   2.322  1.00 94.14\\nATOM    182  CA  SER A  12      -9.945 -10.031   1.256  1.00 94.14\\nATOM    183  C   SER A  12      -8.672 -10.008   0.421  1.00 94.14\\nATOM    184  O   SER A  12      -7.918  -9.031   0.451  1.00 94.14\\nATOM    185  CB  SER A  12     -11.141  -9.781   0.357  1.00 94.14\\nATOM    186  OG  SER A  12     -10.945  -8.633  -0.419  1.00 94.14\\nATOM    187  H   SER A  12     -10.484  -8.219   2.258  1.00 94.14\\nATOM    188  HG  SER A  12     -10.125  -8.234  -0.106  1.00 94.14\\nATOM    189  HA  SER A  12     -10.039 -11.023   1.707  1.00 94.14\\nATOM    190 1HB  SER A  12     -11.297 -10.641  -0.295  1.00 94.14\\nATOM    191 2HB  SER A  12     -12.039  -9.664   0.964  1.00 94.14\\nATOM    192  N   ASP A  13      -8.453 -11.016  -0.367  1.00 92.82\\nATOM    193  CA  ASP A  13      -7.309 -11.094  -1.271  1.00 92.82\\nATOM    194  C   ASP A  13      -7.332  -9.961  -2.287  1.00 92.82\\nATOM    195  O   ASP A  13      -6.289  -9.414  -2.643  1.00 92.82\\nATOM    196  CB  ASP A  13      -7.273 -12.438  -2.004  1.00 92.82\\nATOM    197  CG  ASP A  13      -6.871 -13.586  -1.088  1.00 92.82\\nATOM    198  OD1 ASP A  13      -7.070 -14.719  -1.462  1.00 92.82\\nATOM    199  OD2 ASP A  13      -6.367 -13.320  -0.022  1.00 92.82\\nATOM    200  H   ASP A  13      -9.094 -11.797  -0.319  1.00 92.82\\nATOM    201  HA  ASP A  13      -6.395 -10.984  -0.683  1.00 92.82\\nATOM    202 1HB  ASP A  13      -8.258 -12.656  -2.424  1.00 92.82\\nATOM    203 2HB  ASP A  13      -6.566 -12.391  -2.834  1.00 92.82\\nATOM    204  N   GLU A  14      -8.594  -9.594  -2.688  1.00 85.84\\nATOM    205  CA  GLU A  14      -8.750  -8.508  -3.645  1.00 85.84\\nATOM    206  C   GLU A  14      -8.320  -7.176  -3.041  1.00 85.84\\nATOM    207  O   GLU A  14      -7.641  -6.379  -3.689  1.00 85.84\\nATOM    208  CB  GLU A  14     -10.203  -8.430  -4.121  1.00 85.84\\nATOM    209  CG  GLU A  14     -10.430  -7.379  -5.195  1.00 85.84\\nATOM    210  CD  GLU A  14     -11.859  -7.309  -5.652  1.00 85.84\\nATOM    211  OE1 GLU A  14     -12.164  -6.477  -6.473  1.00 85.84\\nATOM    212  OE2 GLU A  14     -12.648  -8.094  -5.180  1.00 85.84\\nATOM    213  H   GLU A  14      -9.414 -10.094  -2.371  1.00 85.84\\nATOM    214  HA  GLU A  14      -8.109  -8.711  -4.504  1.00 85.84\\nATOM    215 1HB  GLU A  14     -10.516  -9.391  -4.523  1.00 85.84\\nATOM    216 2HB  GLU A  14     -10.859  -8.195  -3.281  1.00 85.84\\nATOM    217 1HG  GLU A  14     -10.156  -6.402  -4.801  1.00 85.84\\nATOM    218 2HG  GLU A  14      -9.812  -7.621  -6.059  1.00 85.84\\nATOM    219  N   GLN A  15      -8.688  -6.949  -1.759  1.00 93.85\\nATOM    220  CA  GLN A  15      -8.297  -5.730  -1.062  1.00 93.85\\nATOM    221  C   GLN A  15      -6.785  -5.656  -0.878  1.00 93.85\\nATOM    222  O   GLN A  15      -6.180  -4.598  -1.049  1.00 93.85\\nATOM    223  CB  GLN A  15      -8.984  -5.648   0.304  1.00 93.85\\nATOM    224  CG  GLN A  15     -10.469  -5.336   0.210  1.00 93.85\\nATOM    225  CD  GLN A  15     -11.164  -5.422   1.556  1.00 93.85\\nATOM    226  OE1 GLN A  15     -11.000  -6.398   2.293  1.00 93.85\\nATOM    227  NE2 GLN A  15     -11.945  -4.398   1.883  1.00 93.85\\nATOM    228  H   GLN A  15      -9.258  -7.629  -1.277  1.00 93.85\\nATOM    229  HA  GLN A  15      -8.602  -4.875  -1.666  1.00 93.85\\nATOM    230 1HB  GLN A  15      -8.875  -6.594   0.836  1.00 93.85\\nATOM    231 2HB  GLN A  15      -8.516  -4.875   0.911  1.00 93.85\\nATOM    232 1HG  GLN A  15     -10.594  -4.324  -0.175  1.00 93.85\\nATOM    233 2HG  GLN A  15     -10.938  -6.051  -0.463  1.00 93.85\\nATOM    234 1HE2 GLN A  15     -12.422  -4.398   2.752  1.00 93.85\\nATOM    235 2HE2 GLN A  15     -12.047  -3.625   1.255  1.00 93.85\\nATOM    236  N   LYS A  16      -6.195  -6.789  -0.598  1.00 93.75\\nATOM    237  CA  LYS A  16      -4.750  -6.848  -0.420  1.00 93.75\\nATOM    238  C   LYS A  16      -4.023  -6.613  -1.738  1.00 93.75\\nATOM    239  O   LYS A  16      -3.023  -5.898  -1.787  1.00 93.75\\nATOM    240  CB  LYS A  16      -4.320  -8.188   0.177  1.00 93.75\\nATOM    241  CG  LYS A  16      -4.805  -8.375   1.609  1.00 93.75\\nATOM    242  CD  LYS A  16      -4.398  -9.734   2.158  1.00 93.75\\nATOM    243  CE  LYS A  16      -5.016  -9.992   3.527  1.00 93.75\\nATOM    244  NZ  LYS A  16      -4.848 -11.406   3.961  1.00 93.75\\nATOM    245  H   LYS A  16      -6.742  -7.625  -0.456  1.00 93.75\\nATOM    246  HA  LYS A  16      -4.453  -6.055   0.270  1.00 93.75\\nATOM    247 1HB  LYS A  16      -4.715  -9.016  -0.420  1.00 93.75\\nATOM    248 2HB  LYS A  16      -3.232  -8.273   0.177  1.00 93.75\\nATOM    249 1HG  LYS A  16      -4.379  -7.594   2.242  1.00 93.75\\nATOM    250 2HG  LYS A  16      -5.891  -8.289   1.641  1.00 93.75\\nATOM    251 1HD  LYS A  16      -4.723 -10.516   1.470  1.00 93.75\\nATOM    252 2HD  LYS A  16      -3.312  -9.781   2.246  1.00 93.75\\nATOM    253 1HE  LYS A  16      -4.496  -9.391   4.340  1.00 93.75\\nATOM    254 2HE  LYS A  16      -6.027  -9.812   3.570  1.00 93.75\\nATOM    255 1HZ  LYS A  16      -5.219 -11.586   4.945  1.00 93.75\\nATOM    256 2HZ  LYS A  16      -5.242 -12.070   3.369  1.00 93.75\\nATOM    257 3HZ  LYS A  16      -3.811 -11.680   4.090  1.00 93.75\\nATOM    258  N   GLU A  17      -4.590  -7.156  -2.805  1.00 86.62\\nATOM    259  CA  GLU A  17      -4.016  -6.953  -4.129  1.00 86.62\\nATOM    260  C   GLU A  17      -4.090  -5.488  -4.539  1.00 86.62\\nATOM    261  O   GLU A  17      -3.137  -4.941  -5.090  1.00 86.62\\nATOM    262  CB  GLU A  17      -4.734  -7.801  -5.180  1.00 86.62\\nATOM    263  CG  GLU A  17      -4.391  -9.281  -5.105  1.00 86.62\\nATOM    264  CD  GLU A  17      -5.168 -10.109  -6.086  1.00 86.62\\nATOM    265  OE1 GLU A  17      -4.953 -11.297  -6.133  1.00 86.62\\nATOM    266  OE2 GLU A  17      -5.980  -9.555  -6.789  1.00 86.62\\nATOM    267  H   GLU A  17      -5.395  -7.758  -2.705  1.00 86.62\\nATOM    268  HA  GLU A  17      -2.965  -7.242  -4.098  1.00 86.62\\nATOM    269 1HB  GLU A  17      -5.812  -7.699  -5.062  1.00 86.62\\nATOM    270 2HB  GLU A  17      -4.480  -7.449  -6.180  1.00 86.62\\nATOM    271 1HG  GLU A  17      -3.330  -9.406  -5.320  1.00 86.62\\nATOM    272 2HG  GLU A  17      -4.613  -9.648  -4.102  1.00 86.62\\nATOM    273  N   THR A  18      -5.266  -4.863  -4.207  1.00 94.92\\nATOM    274  CA  THR A  18      -5.438  -3.441  -4.477  1.00 94.92\\nATOM    275  C   THR A  18      -4.449  -2.605  -3.676  1.00 94.92\\nATOM    276  O   THR A  18      -3.830  -1.683  -4.207  1.00 94.92\\nATOM    277  CB  THR A  18      -6.879  -3.000  -4.152  1.00 94.92\\nATOM    278  OG1 THR A  18      -7.785  -3.713  -5.004  1.00 94.92\\nATOM    279  CG2 THR A  18      -7.051  -1.505  -4.375  1.00 94.92\\nATOM    280  H   THR A  18      -6.039  -5.387  -3.822  1.00 94.92\\nATOM    281  HG1 THR A  18      -8.609  -3.865  -4.539  1.00 94.92\\nATOM    282  HA  THR A  18      -5.246  -3.266  -5.535  1.00 94.92\\nATOM    283  HB  THR A  18      -7.117  -3.238  -3.115  1.00 94.92\\nATOM    284 1HG2 THR A  18      -8.078  -1.220  -4.152  1.00 94.92\\nATOM    285 2HG2 THR A  18      -6.371  -0.960  -3.717  1.00 94.92\\nATOM    286 3HG2 THR A  18      -6.824  -1.262  -5.410  1.00 94.92\\nATOM    287  N   LEU A  19      -4.266  -2.998  -2.414  1.00 94.48\\nATOM    288  CA  LEU A  19      -3.336  -2.303  -1.535  1.00 94.48\\nATOM    289  C   LEU A  19      -1.909  -2.387  -2.066  1.00 94.48\\nATOM    290  O   LEU A  19      -1.207  -1.379  -2.148  1.00 94.48\\nATOM    291  CB  LEU A  19      -3.418  -2.902  -0.126  1.00 94.48\\nATOM    292  CG  LEU A  19      -2.453  -2.326   0.918  1.00 94.48\\nATOM    293  CD1 LEU A  19      -2.721  -0.837   1.091  1.00 94.48\\nATOM    294  CD2 LEU A  19      -2.625  -3.068   2.234  1.00 94.48\\nATOM    295  H   LEU A  19      -4.824  -3.752  -2.041  1.00 94.48\\nATOM    296  HA  LEU A  19      -3.623  -1.253  -1.488  1.00 94.48\\nATOM    297 1HB  LEU A  19      -4.434  -2.762   0.247  1.00 94.48\\nATOM    298 2HB  LEU A  19      -3.227  -3.973  -0.198  1.00 94.48\\nATOM    299  HG  LEU A  19      -1.427  -2.441   0.567  1.00 94.48\\nATOM    300 1HD1 LEU A  19      -2.035  -0.427   1.832  1.00 94.48\\nATOM    301 2HD1 LEU A  19      -2.572  -0.328   0.138  1.00 94.48\\nATOM    302 3HD1 LEU A  19      -3.748  -0.689   1.425  1.00 94.48\\nATOM    303 1HD2 LEU A  19      -1.938  -2.660   2.977  1.00 94.48\\nATOM    304 2HD2 LEU A  19      -3.652  -2.953   2.588  1.00 94.48\\nATOM    305 3HD2 LEU A  19      -2.410  -4.129   2.086  1.00 94.48\\nATOM    306  N   ILE A  20      -1.498  -3.572  -2.484  1.00 95.36\\nATOM    307  CA  ILE A  20      -0.165  -3.789  -3.033  1.00 95.36\\nATOM    308  C   ILE A  20       0.066  -2.934  -4.273  1.00 95.36\\nATOM    309  O   ILE A  20       1.073  -2.234  -4.379  1.00 95.36\\nATOM    310  CB  ILE A  20       0.052  -5.277  -3.367  1.00 95.36\\nATOM    311  CG1 ILE A  20       0.161  -6.086  -2.074  1.00 95.36\\nATOM    312  CG2 ILE A  20       1.296  -5.461  -4.223  1.00 95.36\\nATOM    313  CD1 ILE A  20       0.065  -7.582  -2.279  1.00 95.36\\nATOM    314  H   ILE A  20      -2.117  -4.363  -2.369  1.00 95.36\\nATOM    315  HA  ILE A  20       0.569  -3.504  -2.281  1.00 95.36\\nATOM    316  HB  ILE A  20      -0.810  -5.664  -3.910  1.00 95.36\\nATOM    317 1HG2 ILE A  20       1.436  -6.523  -4.434  1.00 95.36\\nATOM    318 2HG2 ILE A  20       1.181  -4.914  -5.156  1.00 95.36\\nATOM    319 3HG2 ILE A  20       2.164  -5.082  -3.684  1.00 95.36\\nATOM    320 1HG1 ILE A  20       1.111  -5.867  -1.588  1.00 95.36\\nATOM    321 2HG1 ILE A  20      -0.632  -5.785  -1.389  1.00 95.36\\nATOM    322 1HD1 ILE A  20       0.150  -8.086  -1.318  1.00 95.36\\nATOM    323 2HD1 ILE A  20      -0.896  -7.828  -2.734  1.00 95.36\\nATOM    324 3HD1 ILE A  20       0.870  -7.910  -2.936  1.00 95.36\\nATOM    325  N   ARG A  21      -0.947  -2.936  -5.180  1.00 85.45\\nATOM    326  CA  ARG A  21      -0.839  -2.180  -6.422  1.00 85.45\\nATOM    327  C   ARG A  21      -0.763  -0.682  -6.152  1.00 85.45\\nATOM    328  O   ARG A  21       0.100   0.013  -6.688  1.00 85.45\\nATOM    329  CB  ARG A  21      -2.004  -2.508  -7.344  1.00 85.45\\nATOM    330  CG  ARG A  21      -1.842  -1.871  -8.719  1.00 85.45\\nATOM    331  CD  ARG A  21      -2.910  -2.307  -9.656  1.00 85.45\\nATOM    332  NE  ARG A  21      -4.238  -2.115  -9.094  1.00 85.45\\nATOM    333  CZ  ARG A  21      -5.105  -3.111  -8.820  1.00 85.45\\nATOM    334  NH1 ARG A  21      -4.766  -4.359  -9.062  1.00 85.45\\nATOM    335  NH2 ARG A  21      -6.289  -2.834  -8.305  1.00 85.45\\nATOM    336  H   ARG A  21      -1.776  -3.486  -5.008  1.00 85.45\\nATOM    337  HA  ARG A  21       0.073  -2.486  -6.934  1.00 85.45\\nATOM    338 1HB  ARG A  21      -2.096  -3.584  -7.488  1.00 85.45\\nATOM    339 2HB  ARG A  21      -2.945  -2.152  -6.926  1.00 85.45\\nATOM    340 1HG  ARG A  21      -1.890  -0.785  -8.625  1.00 85.45\\nATOM    341 2HG  ARG A  21      -0.877  -2.156  -9.141  1.00 85.45\\nATOM    342 1HD  ARG A  21      -2.844  -1.728 -10.578  1.00 85.45\\nATOM    343 2HD  ARG A  21      -2.785  -3.365  -9.883  1.00 85.45\\nATOM    344  HE  ARG A  21      -4.531  -1.168  -8.891  1.00 85.45\\nATOM    345 1HH1 ARG A  21      -3.859  -4.574  -9.453  1.00 85.45\\nATOM    346 2HH1 ARG A  21      -5.414  -5.105  -8.852  1.00 85.45\\nATOM    347 1HH2 ARG A  21      -6.547  -1.874  -8.117  1.00 85.45\\nATOM    348 2HH2 ARG A  21      -6.938  -3.580  -8.102  1.00 85.45\\nATOM    349  N   GLU A  22      -1.604  -0.183  -5.242  1.00 89.36\\nATOM    350  CA  GLU A  22      -1.683   1.251  -4.988  1.00 89.36\\nATOM    351  C   GLU A  22      -0.459   1.742  -4.227  1.00 89.36\\nATOM    352  O   GLU A  22       0.075   2.814  -4.516  1.00 89.36\\nATOM    353  CB  GLU A  22      -2.943   1.594  -4.191  1.00 89.36\\nATOM    354  CG  GLU A  22      -4.227   1.321  -4.961  1.00 89.36\\nATOM    355  CD  GLU A  22      -4.398   2.221  -6.152  1.00 89.36\\nATOM    356  OE1 GLU A  22      -5.051   1.821  -7.086  1.00 89.36\\nATOM    357  OE2 GLU A  22      -3.877   3.311  -6.129  1.00 89.36\\nATOM    358  H   GLU A  22      -2.219  -0.806  -4.738  1.00 89.36\\nATOM    359  HA  GLU A  22      -1.714   1.771  -5.945  1.00 89.36\\nATOM    360 1HB  GLU A  22      -2.975   1.012  -3.271  1.00 89.36\\nATOM    361 2HB  GLU A  22      -2.938   2.646  -3.912  1.00 89.36\\nATOM    362 1HG  GLU A  22      -4.215   0.291  -5.316  1.00 89.36\\nATOM    363 2HG  GLU A  22      -5.074   1.478  -4.297  1.00 89.36\\nATOM    364  N   VAL A  23       0.027   0.953  -3.281  1.00 95.90\\nATOM    365  CA  VAL A  23       1.221   1.335  -2.537  1.00 95.90\\nATOM    366  C   VAL A  23       2.457   1.308  -3.428  1.00 95.90\\nATOM    367  O   VAL A  23       3.279   2.223  -3.391  1.00 95.90\\nATOM    368  CB  VAL A  23       1.414   0.439  -1.300  1.00 95.90\\nATOM    369  CG1 VAL A  23       2.758   0.706  -0.639  1.00 95.90\\nATOM    370  CG2 VAL A  23       0.276   0.670  -0.317  1.00 95.90\\nATOM    371  H   VAL A  23      -0.463   0.107  -3.025  1.00 95.90\\nATOM    372  HA  VAL A  23       1.084   2.350  -2.160  1.00 95.90\\nATOM    373  HB  VAL A  23       1.414  -0.603  -1.619  1.00 95.90\\nATOM    374 1HG1 VAL A  23       2.869   0.060   0.232  1.00 95.90\\nATOM    375 2HG1 VAL A  23       3.559   0.500  -1.350  1.00 95.90\\nATOM    376 3HG1 VAL A  23       2.809   1.748  -0.326  1.00 95.90\\nATOM    377 1HG2 VAL A  23       0.410   0.029   0.554  1.00 95.90\\nATOM    378 2HG2 VAL A  23       0.272   1.714  -0.002  1.00 95.90\\nATOM    379 3HG2 VAL A  23      -0.673   0.433  -0.798  1.00 95.90\\nATOM    380  N   SER A  24       2.520   0.273  -4.309  1.00 95.65\\nATOM    381  CA  SER A  24       3.633   0.154  -5.242  1.00 95.65\\nATOM    382  C   SER A  24       3.680   1.339  -6.199  1.00 95.65\\nATOM    383  O   SER A  24       4.730   1.948  -6.398  1.00 95.65\\nATOM    384  CB  SER A  24       3.521  -1.129  -6.043  1.00 95.65\\nATOM    385  OG  SER A  24       3.650  -2.246  -5.207  1.00 95.65\\nATOM    386  H   SER A  24       1.821  -0.456  -4.281  1.00 95.65\\nATOM    387  HG  SER A  24       4.590  -2.344  -5.039  1.00 95.65\\nATOM    388  HA  SER A  24       4.562   0.139  -4.672  1.00 95.65\\nATOM    389 1HB  SER A  24       2.559  -1.161  -6.551  1.00 95.65\\nATOM    390 2HB  SER A  24       4.297  -1.151  -6.809  1.00 95.65\\nATOM    391  N   GLU A  25       2.484   1.709  -6.711  1.00 88.62\\nATOM    392  CA  GLU A  25       2.400   2.816  -7.656  1.00 88.62\\nATOM    393  C   GLU A  25       2.721   4.145  -6.980  1.00 88.62\\nATOM    394  O   GLU A  25       3.406   4.996  -7.551  1.00 88.62\\nATOM    395  CB  GLU A  25       1.014   2.881  -8.305  1.00 88.62\\nATOM    396  CG  GLU A  25       0.799   1.751  -9.305  1.00 88.62\\nATOM    397  CD  GLU A  25      -0.612   1.683  -9.820  1.00 88.62\\nATOM    398  OE1 GLU A  25      -0.877   0.868 -10.672  1.00 88.62\\nATOM    399  OE2 GLU A  25      -1.428   2.445  -9.359  1.00 88.62\\nATOM    400  H   GLU A  25       1.649   1.182  -6.496  1.00 88.62\\nATOM    401  HA  GLU A  25       3.135   2.656  -8.445  1.00 88.62\\nATOM    402 1HB  GLU A  25       0.232   2.812  -7.551  1.00 88.62\\nATOM    403 2HB  GLU A  25       0.876   3.824  -8.836  1.00 88.62\\nATOM    404 1HG  GLU A  25       1.461   1.902 -10.156  1.00 88.62\\nATOM    405 2HG  GLU A  25       1.028   0.803  -8.820  1.00 88.62\\nATOM    406  N   ALA A  26       2.250   4.266  -5.727  1.00 95.90\\nATOM    407  CA  ALA A  26       2.510   5.492  -4.980  1.00 95.90\\nATOM    408  C   ALA A  26       4.000   5.672  -4.719  1.00 95.90\\nATOM    409  O   ALA A  26       4.543   6.762  -4.902  1.00 95.90\\nATOM    410  CB  ALA A  26       1.743   5.492  -3.666  1.00 95.90\\nATOM    411  H   ALA A  26       1.684   3.543  -5.305  1.00 95.90\\nATOM    412  HA  ALA A  26       2.172   6.336  -5.586  1.00 95.90\\nATOM    413 1HB  ALA A  26       1.949   6.414  -3.123  1.00 95.90\\nATOM    414 2HB  ALA A  26       0.674   5.422  -3.869  1.00 95.90\\nATOM    415 3HB  ALA A  26       2.055   4.641  -3.064  1.00 95.90\\nATOM    416  N   ILE A  27       4.656   4.562  -4.375  1.00 95.56\\nATOM    417  CA  ILE A  27       6.090   4.613  -4.105  1.00 95.56\\nATOM    418  C   ILE A  27       6.883   4.863  -5.383  1.00 95.56\\nATOM    419  O   ILE A  27       7.793   5.691  -5.410  1.00 95.56\\nATOM    420  CB  ILE A  27       6.570   3.322  -3.418  1.00 95.56\\nATOM    421  CG1 ILE A  27       5.957   3.230  -2.020  1.00 95.56\\nATOM    422  CG2 ILE A  27       8.086   3.279  -3.340  1.00 95.56\\nATOM    423  CD1 ILE A  27       6.250   1.930  -1.308  1.00 95.56\\nATOM    424  H   ILE A  27       4.156   3.699  -4.215  1.00 95.56\\nATOM    425  HA  ILE A  27       6.285   5.438  -3.418  1.00 95.56\\nATOM    426  HB  ILE A  27       6.223   2.453  -3.973  1.00 95.56\\nATOM    427 1HG2 ILE A  27       8.398   2.367  -2.834  1.00 95.56\\nATOM    428 2HG2 ILE A  27       8.508   3.301  -4.344  1.00 95.56\\nATOM    429 3HG2 ILE A  27       8.445   4.145  -2.779  1.00 95.56\\nATOM    430 1HG1 ILE A  27       6.332   4.047  -1.403  1.00 95.56\\nATOM    431 2HG1 ILE A  27       4.875   3.344  -2.090  1.00 95.56\\nATOM    432 1HD1 ILE A  27       5.781   1.939  -0.323  1.00 95.56\\nATOM    433 2HD1 ILE A  27       5.852   1.099  -1.891  1.00 95.56\\nATOM    434 3HD1 ILE A  27       7.324   1.810  -1.193  1.00 95.56\\nATOM    435  N   SER A  28       6.469   4.176  -6.469  1.00 94.58\\nATOM    436  CA  SER A  28       7.129   4.332  -7.758  1.00 94.58\\nATOM    437  C   SER A  28       7.027   5.766  -8.258  1.00 94.58\\nATOM    438  O   SER A  28       8.016   6.352  -8.703  1.00 94.58\\nATOM    439  CB  SER A  28       6.520   3.385  -8.773  1.00 94.58\\nATOM    440  OG  SER A  28       7.113   3.561 -10.031  1.00 94.58\\nATOM    441  H   SER A  28       5.715   3.510  -6.379  1.00 94.58\\nATOM    442  HG  SER A  28       7.523   2.721 -10.250  1.00 94.58\\nATOM    443  HA  SER A  28       8.188   4.086  -7.637  1.00 94.58\\nATOM    444 1HB  SER A  28       6.656   2.355  -8.445  1.00 94.58\\nATOM    445 2HB  SER A  28       5.449   3.566  -8.844  1.00 94.58\\nATOM    446  N   ARG A  29       5.844   6.367  -8.133  1.00 86.82\\nATOM    447  CA  ARG A  29       5.613   7.734  -8.594  1.00 86.82\\nATOM    448  C   ARG A  29       6.355   8.742  -7.723  1.00 86.82\\nATOM    449  O   ARG A  29       7.000   9.656  -8.234  1.00 86.82\\nATOM    450  CB  ARG A  29       4.133   8.094  -8.578  1.00 86.82\\nATOM    451  CG  ARG A  29       3.350   7.453  -9.711  1.00 86.82\\nATOM    452  CD  ARG A  29       1.995   8.047  -9.844  1.00 86.82\\nATOM    453  NE  ARG A  29       1.271   8.039  -8.586  1.00 86.82\\nATOM    454  CZ  ARG A  29       0.261   7.199  -8.289  1.00 86.82\\nATOM    455  NH1 ARG A  29      -0.132   6.305  -9.164  1.00 86.82\\nATOM    456  NH2 ARG A  29      -0.333   7.273  -7.109  1.00 86.82\\nATOM    457  H   ARG A  29       5.078   5.848  -7.727  1.00 86.82\\nATOM    458  HA  ARG A  29       5.980   7.824  -9.617  1.00 86.82\\nATOM    459 1HB  ARG A  29       3.674   7.777  -7.645  1.00 86.82\\nATOM    460 2HB  ARG A  29       4.004   9.172  -8.656  1.00 86.82\\nATOM    461 1HG  ARG A  29       3.885   7.602 -10.648  1.00 86.82\\nATOM    462 2HG  ARG A  29       3.238   6.383  -9.523  1.00 86.82\\nATOM    463 1HD  ARG A  29       2.082   9.078 -10.180  1.00 86.82\\nATOM    464 2HD  ARG A  29       1.419   7.477 -10.570  1.00 86.82\\nATOM    465  HE  ARG A  29       1.546   8.711  -7.883  1.00 86.82\\nATOM    466 1HH1 ARG A  29       0.324   6.250 -10.062  1.00 86.82\\nATOM    467 2HH1 ARG A  29      -0.888   5.676  -8.945  1.00 86.82\\nATOM    468 1HH2 ARG A  29      -0.031   7.961  -6.434  1.00 86.82\\nATOM    469 2HH2 ARG A  29      -1.091   6.645  -6.887  1.00 86.82\\nATOM    470  N   SER A  30       6.363   8.508  -6.391  1.00 92.33\\nATOM    471  CA  SER A  30       6.934   9.477  -5.461  1.00 92.33\\nATOM    472  C   SER A  30       8.453   9.461  -5.516  1.00 92.33\\nATOM    473  O   SER A  30       9.102  10.500  -5.395  1.00 92.33\\nATOM    474  CB  SER A  30       6.445   9.273  -4.039  1.00 92.33\\nATOM    475  OG  SER A  30       6.883   8.055  -3.506  1.00 92.33\\nATOM    476  H   SER A  30       5.930   7.672  -6.027  1.00 92.33\\nATOM    477  HG  SER A  30       6.621   8.062  -2.582  1.00 92.33\\nATOM    478  HA  SER A  30       6.590  10.477  -5.742  1.00 92.33\\nATOM    479 1HB  SER A  30       6.805  10.094  -3.420  1.00 92.33\\nATOM    480 2HB  SER A  30       5.355   9.305  -4.027  1.00 92.33\\nATOM    481  N   LEU A  31       9.016   8.320  -5.711  1.00 94.43\\nATOM    482  CA  LEU A  31      10.469   8.211  -5.695  1.00 94.43\\nATOM    483  C   LEU A  31      11.031   8.125  -7.109  1.00 94.43\\nATOM    484  O   LEU A  31      12.242   8.039  -7.305  1.00 94.43\\nATOM    485  CB  LEU A  31      10.922   6.977  -4.910  1.00 94.43\\nATOM    486  CG  LEU A  31      10.578   6.957  -3.416  1.00 94.43\\nATOM    487  CD1 LEU A  31      11.102   5.672  -2.789  1.00 94.43\\nATOM    488  CD2 LEU A  31      11.180   8.180  -2.742  1.00 94.43\\nATOM    489  H   LEU A  31       8.461   7.500  -5.922  1.00 94.43\\nATOM    490  HA  LEU A  31      10.875   9.102  -5.219  1.00 94.43\\nATOM    491 1HB  LEU A  31      10.469   6.098  -5.363  1.00 94.43\\nATOM    492 2HB  LEU A  31      12.008   6.891  -5.004  1.00 94.43\\nATOM    493  HG  LEU A  31       9.492   6.969  -3.291  1.00 94.43\\nATOM    494 1HD1 LEU A  31      10.859   5.660  -1.727  1.00 94.43\\nATOM    495 2HD1 LEU A  31      10.641   4.812  -3.277  1.00 94.43\\nATOM    496 3HD1 LEU A  31      12.188   5.621  -2.914  1.00 94.43\\nATOM    497 1HD2 LEU A  31      10.938   8.164  -1.680  1.00 94.43\\nATOM    498 2HD2 LEU A  31      12.266   8.164  -2.865  1.00 94.43\\nATOM    499 3HD2 LEU A  31      10.773   9.086  -3.197  1.00 94.43\\nATOM    500  N   ASP A  32      10.125   8.156  -8.125  1.00 90.33\\nATOM    501  CA  ASP A  32      10.547   7.969  -9.508  1.00 90.33\\nATOM    502  C   ASP A  32      11.344   6.680  -9.664  1.00 90.33\\nATOM    503  O   ASP A  32      12.391   6.660 -10.312  1.00 90.33\\nATOM    504  CB  ASP A  32      11.336   9.188  -9.984  1.00 90.33\\nATOM    505  CG  ASP A  32      11.484   9.258 -11.500  1.00 90.33\\nATOM    506  OD1 ASP A  32      12.469   9.781 -11.953  1.00 90.33\\nATOM    507  OD2 ASP A  32      10.609   8.789 -12.188  1.00 90.33\\nATOM    508  H   ASP A  32       9.148   8.320  -7.930  1.00 90.33\\nATOM    509  HA  ASP A  32       9.656   7.879 -10.133  1.00 90.33\\nATOM    510 1HB  ASP A  32      10.836  10.094  -9.641  1.00 90.33\\nATOM    511 2HB  ASP A  32      12.328   9.172  -9.539  1.00 90.33\\nATOM    512  N   ALA A  33      10.898   5.672  -8.961  1.00 95.02\\nATOM    513  CA  ALA A  33      11.539   4.363  -9.016  1.00 95.02\\nATOM    514  C   ALA A  33      10.773   3.414  -9.930  1.00 95.02\\nATOM    515  O   ALA A  33       9.547   3.496 -10.047  1.00 95.02\\nATOM    516  CB  ALA A  33      11.625   3.760  -7.621  1.00 95.02\\nATOM    517  H   ALA A  33      10.055   5.785  -8.414  1.00 95.02\\nATOM    518  HA  ALA A  33      12.539   4.492  -9.430  1.00 95.02\\nATOM    519 1HB  ALA A  33      12.102   2.779  -7.680  1.00 95.02\\nATOM    520 2HB  ALA A  33      12.219   4.410  -6.980  1.00 95.02\\nATOM    521 3HB  ALA A  33      10.625   3.656  -7.207  1.00 95.02\\nATOM    522  N   PRO A  34      11.523   2.566 -10.641  1.00 95.12\\nATOM    523  CA  PRO A  34      10.820   1.579 -11.453  1.00 95.12\\nATOM    524  C   PRO A  34       9.883   0.730 -10.602  1.00 95.12\\nATOM    525  O   PRO A  34      10.227   0.336  -9.484  1.00 95.12\\nATOM    526  CB  PRO A  34      11.938   0.710 -12.039  1.00 95.12\\nATOM    527  CG  PRO A  34      13.164   1.556 -11.945  1.00 95.12\\nATOM    528  CD  PRO A  34      12.938   2.414 -10.727  1.00 95.12\\nATOM    529  HA  PRO A  34      10.258   2.096 -12.242  1.00 95.12\\nATOM    530 1HB  PRO A  34      12.023  -0.226 -11.469  1.00 95.12\\nATOM    531 2HB  PRO A  34      11.688   0.431 -13.070  1.00 95.12\\nATOM    532 1HG  PRO A  34      14.055   0.921 -11.859  1.00 95.12\\nATOM    533 2HG  PRO A  34      13.289   2.148 -12.867  1.00 95.12\\nATOM    534 1HD  PRO A  34      12.680   3.439 -11.023  1.00 95.12\\nATOM    535 2HD  PRO A  34      12.086   2.029 -10.141  1.00 95.12\\nATOM    536  N   LEU A  35       8.695   0.467 -11.109  1.00 91.41\\nATOM    537  CA  LEU A  35       7.695  -0.317 -10.391  1.00 91.41\\nATOM    538  C   LEU A  35       8.250  -1.683  -9.992  1.00 91.41\\nATOM    539  O   LEU A  35       7.934  -2.203  -8.922  1.00 91.41\\nATOM    540  CB  LEU A  35       6.434  -0.467 -11.250  1.00 91.41\\nATOM    541  CG  LEU A  35       5.203  -1.054 -10.539  1.00 91.41\\nATOM    542  CD1 LEU A  35       4.832  -0.172  -9.352  1.00 91.41\\nATOM    543  CD2 LEU A  35       4.051  -1.158 -11.523  1.00 91.41\\nATOM    544  H   LEU A  35       8.477   0.818 -12.031  1.00 91.41\\nATOM    545  HA  LEU A  35       7.422   0.221  -9.484  1.00 91.41\\nATOM    546 1HB  LEU A  35       6.156   0.515 -11.633  1.00 91.41\\nATOM    547 2HB  LEU A  35       6.668  -1.113 -12.094  1.00 91.41\\nATOM    548  HG  LEU A  35       5.445  -2.047 -10.156  1.00 91.41\\nATOM    549 1HD1 LEU A  35       3.957  -0.589  -8.852  1.00 91.41\\nATOM    550 2HD1 LEU A  35       5.668  -0.132  -8.656  1.00 91.41\\nATOM    551 3HD1 LEU A  35       4.602   0.834  -9.703  1.00 91.41\\nATOM    552 1HD2 LEU A  35       3.176  -1.575 -11.023  1.00 91.41\\nATOM    553 2HD2 LEU A  35       3.807  -0.165 -11.906  1.00 91.41\\nATOM    554 3HD2 LEU A  35       4.336  -1.808 -12.352  1.00 91.41\\nATOM    555  N   THR A  36       9.219  -2.219 -10.812  1.00 94.68\\nATOM    556  CA  THR A  36       9.797  -3.537 -10.578  1.00 94.68\\nATOM    557  C   THR A  36      10.719  -3.527  -9.367  1.00 94.68\\nATOM    558  O   THR A  36      11.055  -4.578  -8.820  1.00 94.68\\nATOM    559  CB  THR A  36      10.578  -4.055 -11.797  1.00 94.68\\nATOM    560  OG1 THR A  36      11.570  -3.082 -12.156  1.00 94.68\\nATOM    561  CG2 THR A  36       9.648  -4.289 -12.977  1.00 94.68\\nATOM    562  H   THR A  36       9.492  -1.699 -11.633  1.00 94.68\\nATOM    563  HG1 THR A  36      12.352  -3.205 -11.609  1.00 94.68\\nATOM    564  HA  THR A  36       8.984  -4.238 -10.375  1.00 94.68\\nATOM    565  HB  THR A  36      11.078  -4.988 -11.547  1.00 94.68\\nATOM    566 1HG2 THR A  36      10.227  -4.645 -13.828  1.00 94.68\\nATOM    567 2HG2 THR A  36       8.898  -5.035 -12.711  1.00 94.68\\nATOM    568 3HG2 THR A  36       9.148  -3.355 -13.234  1.00 94.68\\nATOM    569  N   SER A  37      11.148  -2.316  -8.906  1.00 93.85\\nATOM    570  CA  SER A  37      12.031  -2.215  -7.750  1.00 93.85\\nATOM    571  C   SER A  37      11.234  -2.102  -6.457  1.00 93.85\\nATOM    572  O   SER A  37      11.797  -2.127  -5.363  1.00 93.85\\nATOM    573  CB  SER A  37      12.984  -1.045  -7.875  1.00 93.85\\nATOM    574  OG  SER A  37      12.328   0.183  -7.719  1.00 93.85\\nATOM    575  H   SER A  37      10.836  -1.471  -9.359  1.00 93.85\\nATOM    576  HG  SER A  37      12.602   0.523  -6.863  1.00 93.85\\nATOM    577  HA  SER A  37      12.641  -3.119  -7.699  1.00 93.85\\nATOM    578 1HB  SER A  37      13.766  -1.142  -7.121  1.00 93.85\\nATOM    579 2HB  SER A  37      13.469  -1.081  -8.852  1.00 93.85\\nATOM    580  N   VAL A  38       9.906  -1.861  -6.547  1.00 95.56\\nATOM    581  CA  VAL A  38       9.070  -1.714  -5.363  1.00 95.56\\nATOM    582  C   VAL A  38       8.578  -3.066  -4.863  1.00 95.56\\nATOM    583  O   VAL A  38       8.117  -3.898  -5.645  1.00 95.56\\nATOM    584  CB  VAL A  38       7.859  -0.811  -5.672  1.00 95.56\\nATOM    585  CG1 VAL A  38       6.891  -0.751  -4.500  1.00 95.56\\nATOM    586  CG2 VAL A  38       8.352   0.582  -6.035  1.00 95.56\\nATOM    587  H   VAL A  38       9.477  -1.812  -7.461  1.00 95.56\\nATOM    588  HA  VAL A  38       9.664  -1.245  -4.578  1.00 95.56\\nATOM    589  HB  VAL A  38       7.316  -1.237  -6.516  1.00 95.56\\nATOM    590 1HG1 VAL A  38       6.051  -0.105  -4.758  1.00 95.56\\nATOM    591 2HG1 VAL A  38       6.523  -1.754  -4.281  1.00 95.56\\nATOM    592 3HG1 VAL A  38       7.402  -0.352  -3.627  1.00 95.56\\nATOM    593 1HG2 VAL A  38       7.500   1.220  -6.273  1.00 95.56\\nATOM    594 2HG2 VAL A  38       8.898   1.006  -5.195  1.00 95.56\\nATOM    595 3HG2 VAL A  38       9.008   0.520  -6.902  1.00 95.56\\nATOM    596  N   ARG A  39       8.766  -3.287  -3.555  1.00 91.75\\nATOM    597  CA  ARG A  39       8.250  -4.488  -2.910  1.00 91.75\\nATOM    598  C   ARG A  39       7.312  -4.137  -1.762  1.00 91.75\\nATOM    599  O   ARG A  39       7.609  -3.264  -0.948  1.00 91.75\\nATOM    600  CB  ARG A  39       9.375  -5.320  -2.307  1.00 91.75\\nATOM    601  CG  ARG A  39      10.438  -5.785  -3.293  1.00 91.75\\nATOM    602  CD  ARG A  39       9.898  -6.793  -4.242  1.00 91.75\\nATOM    603  NE  ARG A  39      10.938  -7.328  -5.109  1.00 91.75\\nATOM    604  CZ  ARG A  39      11.367  -6.742  -6.242  1.00 91.75\\nATOM    605  NH1 ARG A  39      10.844  -5.602  -6.633  1.00 91.75\\nATOM    606  NH2 ARG A  39      12.320  -7.309  -6.961  1.00 91.75\\nATOM    607  H   ARG A  39       9.289  -2.619  -3.006  1.00 91.75\\nATOM    608  HA  ARG A  39       7.695  -5.066  -3.648  1.00 91.75\\nATOM    609 1HB  ARG A  39       9.875  -4.742  -1.532  1.00 91.75\\nATOM    610 2HB  ARG A  39       8.953  -6.207  -1.833  1.00 91.75\\nATOM    611 1HG  ARG A  39      10.797  -4.930  -3.865  1.00 91.75\\nATOM    612 2HG  ARG A  39      11.266  -6.234  -2.750  1.00 91.75\\nATOM    613 1HD  ARG A  39       9.461  -7.621  -3.686  1.00 91.75\\nATOM    614 2HD  ARG A  39       9.141  -6.332  -4.867  1.00 91.75\\nATOM    615  HE  ARG A  39      11.367  -8.203  -4.844  1.00 91.75\\nATOM    616 1HH1 ARG A  39      10.117  -5.168  -6.082  1.00 91.75\\nATOM    617 2HH1 ARG A  39      11.164  -5.164  -7.480  1.00 91.75\\nATOM    618 1HH2 ARG A  39      12.727  -8.188  -6.660  1.00 91.75\\nATOM    619 2HH2 ARG A  39      12.641  -6.871  -7.809  1.00 91.75\\nATOM    620  N   VAL A  40       6.137  -4.715  -1.749  1.00 95.65\\nATOM    621  CA  VAL A  40       5.176  -4.496  -0.675  1.00 95.65\\nATOM    622  C   VAL A  40       4.941  -5.773   0.125  1.00 95.65\\nATOM    623  O   VAL A  40       4.641  -6.824  -0.440  1.00 95.65\\nATOM    624  CB  VAL A  40       3.836  -3.990  -1.241  1.00 95.65\\nATOM    625  CG1 VAL A  40       2.834  -3.744  -0.122  1.00 95.65\\nATOM    626  CG2 VAL A  40       4.066  -2.721  -2.049  1.00 95.65\\nATOM    627  H   VAL A  40       5.895  -5.336  -2.506  1.00 95.65\\nATOM    628  HA  VAL A  40       5.574  -3.732  -0.005  1.00 95.65\\nATOM    629  HB  VAL A  40       3.414  -4.762  -1.888  1.00 95.65\\nATOM    630 1HG1 VAL A  40       1.895  -3.389  -0.546  1.00 95.65\\nATOM    631 2HG1 VAL A  40       2.658  -4.676   0.419  1.00 95.65\\nATOM    632 3HG1 VAL A  40       3.229  -2.994   0.563  1.00 95.65\\nATOM    633 1HG2 VAL A  40       3.117  -2.369  -2.451  1.00 95.65\\nATOM    634 2HG2 VAL A  40       4.492  -1.952  -1.402  1.00 95.65\\nATOM    635 3HG2 VAL A  40       4.754  -2.930  -2.869  1.00 95.65\\nATOM    636  N   ILE A  41       5.215  -5.715   1.408  1.00 94.29\\nATOM    637  CA  ILE A  41       4.992  -6.848   2.299  1.00 94.29\\nATOM    638  C   ILE A  41       3.840  -6.578   3.256  1.00 94.29\\nATOM    639  O   ILE A  41       3.822  -5.562   3.949  1.00 94.29\\nATOM    640  CB  ILE A  41       6.270  -7.148   3.104  1.00 94.29\\nATOM    641  CG1 ILE A  41       7.457  -7.352   2.160  1.00 94.29\\nATOM    642  CG2 ILE A  41       6.070  -8.375   3.986  1.00 94.29\\nATOM    643  CD1 ILE A  41       8.805  -7.293   2.848  1.00 94.29\\nATOM    644  H   ILE A  41       5.574  -4.852   1.790  1.00 94.29\\nATOM    645  HA  ILE A  41       4.738  -7.719   1.695  1.00 94.29\\nATOM    646  HB  ILE A  41       6.512  -6.293   3.734  1.00 94.29\\nATOM    647 1HG2 ILE A  41       6.984  -8.570   4.547  1.00 94.29\\nATOM    648 2HG2 ILE A  41       5.250  -8.188   4.680  1.00 94.29\\nATOM    649 3HG2 ILE A  41       5.832  -9.234   3.363  1.00 94.29\\nATOM    650 1HG1 ILE A  41       7.367  -8.320   1.668  1.00 94.29\\nATOM    651 2HG1 ILE A  41       7.438  -6.586   1.383  1.00 94.29\\nATOM    652 1HD1 ILE A  41       9.594  -7.445   2.115  1.00 94.29\\nATOM    653 2HD1 ILE A  41       8.930  -6.316   3.320  1.00 94.29\\nATOM    654 3HD1 ILE A  41       8.859  -8.070   3.607  1.00 94.29\\nATOM    655  N   ILE A  42       2.848  -7.449   3.281  1.00 94.24\\nATOM    656  CA  ILE A  42       1.709  -7.305   4.180  1.00 94.24\\nATOM    657  C   ILE A  42       1.801  -8.281   5.348  1.00 94.24\\nATOM    658  O   ILE A  42       1.987  -9.484   5.152  1.00 94.24\\nATOM    659  CB  ILE A  42       0.388  -7.543   3.426  1.00 94.24\\nATOM    660  CG1 ILE A  42       0.250  -6.562   2.258  1.00 94.24\\nATOM    661  CG2 ILE A  42      -0.793  -7.414   4.375  1.00 94.24\\nATOM    662  CD1 ILE A  42      -0.960  -6.816   1.389  1.00 94.24\\nATOM    663  H   ILE A  42       2.873  -8.227   2.641  1.00 94.24\\nATOM    664  HA  ILE A  42       1.711  -6.293   4.582  1.00 94.24\\nATOM    665  HB  ILE A  42       0.392  -8.547   2.998  1.00 94.24\\nATOM    666 1HG2 ILE A  42      -1.720  -7.590   3.830  1.00 94.24\\nATOM    667 2HG2 ILE A  42      -0.700  -8.148   5.176  1.00 94.24\\nATOM    668 3HG2 ILE A  42      -0.809  -6.414   4.805  1.00 94.24\\nATOM    669 1HG1 ILE A  42       0.186  -5.543   2.643  1.00 94.24\\nATOM    670 2HG1 ILE A  42       1.139  -6.617   1.628  1.00 94.24\\nATOM    671 1HD1 ILE A  42      -0.991  -6.086   0.583  1.00 94.24\\nATOM    672 2HD1 ILE A  42      -0.899  -7.820   0.965  1.00 94.24\\nATOM    673 3HD1 ILE A  42      -1.865  -6.730   1.990  1.00 94.24\\nATOM    674  N   THR A  43       1.792  -7.793   6.535  1.00 93.85\\nATOM    675  CA  THR A  43       1.710  -8.594   7.750  1.00 93.85\\nATOM    676  C   THR A  43       0.358  -8.422   8.430  1.00 93.85\\nATOM    677  O   THR A  43       0.011  -7.328   8.875  1.00 93.85\\nATOM    678  CB  THR A  43       2.830  -8.180   8.719  1.00 93.85\\nATOM    679  OG1 THR A  43       4.090  -8.289   8.047  1.00 93.85\\nATOM    680  CG2 THR A  43       2.838  -9.078   9.945  1.00 93.85\\nATOM    681  H   THR A  43       1.848  -6.789   6.613  1.00 93.85\\nATOM    682  HG1 THR A  43       4.730  -7.715   8.477  1.00 93.85\\nATOM    683  HA  THR A  43       1.820  -9.641   7.480  1.00 93.85\\nATOM    684  HB  THR A  43       2.688  -7.145   9.031  1.00 93.85\\nATOM    685 1HG2 THR A  43       3.646  -8.773  10.617  1.00 93.85\\nATOM    686 2HG2 THR A  43       1.885  -8.984  10.469  1.00 93.85\\nATOM    687 3HG2 THR A  43       2.990 -10.109   9.641  1.00 93.85\\nATOM    688  N   GLU A  44      -0.401  -9.461   8.477  1.00 90.38\\nATOM    689  CA  GLU A  44      -1.711  -9.406   9.117  1.00 90.38\\nATOM    690  C   GLU A  44      -1.605  -9.672  10.617  1.00 90.38\\nATOM    691  O   GLU A  44      -1.037 -10.680  11.039  1.00 90.38\\nATOM    692  CB  GLU A  44      -2.656 -10.422   8.477  1.00 90.38\\nATOM    693  CG  GLU A  44      -2.900 -10.109   7.008  1.00 90.38\\nATOM    694  CD  GLU A  44      -3.953 -10.984   6.391  1.00 90.38\\nATOM    695  OE1 GLU A  44      -4.422 -10.656   5.324  1.00 90.38\\nATOM    696  OE2 GLU A  44      -4.289 -11.984   6.984  1.00 90.38\\nATOM    697  H   GLU A  44      -0.104 -10.320   8.039  1.00 90.38\\nATOM    698  HA  GLU A  44      -2.121  -8.406   8.984  1.00 90.38\\nATOM    699 1HB  GLU A  44      -2.244 -11.430   8.539  1.00 90.38\\nATOM    700 2HB  GLU A  44      -3.621 -10.430   8.984  1.00 90.38\\nATOM    701 1HG  GLU A  44      -3.229  -9.078   6.918  1.00 90.38\\nATOM    702 2HG  GLU A  44      -1.972 -10.258   6.457  1.00 90.38\\nATOM    703  N   MET A  45      -2.088  -8.750  11.359  1.00 85.60\\nATOM    704  CA  MET A  45      -2.008  -8.820  12.812  1.00 85.60\\nATOM    705  C   MET A  45      -3.336  -9.258  13.414  1.00 85.60\\nATOM    706  O   MET A  45      -4.395  -8.750  13.047  1.00 85.60\\nATOM    707  CB  MET A  45      -1.706  -7.422  13.352  1.00 85.60\\nATOM    708  CG  MET A  45      -0.506  -6.734  12.719  1.00 85.60\\nATOM    709  SD  MET A  45       1.044  -7.594  13.055  1.00 85.60\\nATOM    710  CE  MET A  45       1.255  -7.246  14.797  1.00 85.60\\nATOM    711  H   MET A  45      -2.578  -7.977  10.930  1.00 85.60\\nATOM    712  HA  MET A  45      -1.261  -9.570  13.078  1.00 85.60\\nATOM    713 1HB  MET A  45      -2.574  -6.785  13.203  1.00 85.60\\nATOM    714 2HB  MET A  45      -1.528  -7.484  14.422  1.00 85.60\\nATOM    715 1HG  MET A  45      -0.645  -6.680  11.641  1.00 85.60\\nATOM    716 2HG  MET A  45      -0.425  -5.719  13.102  1.00 85.60\\nATOM    717 1HE  MET A  45       2.420  -7.809  15.328  1.00 85.60\\nATOM    718 2HE  MET A  45       1.565  -6.262  15.094  1.00 85.60\\nATOM    719 3HE  MET A  45       0.657  -7.723  15.562  1.00 85.60\\nATOM    720  N   ALA A  46      -3.207 -10.219  14.328  1.00 92.19\\nATOM    721  CA  ALA A  46      -4.398 -10.633  15.062  1.00 92.19\\nATOM    722  C   ALA A  46      -4.910  -9.516  15.961  1.00 92.19\\nATOM    723  O   ALA A  46      -4.137  -8.680  16.422  1.00 92.19\\nATOM    724  CB  ALA A  46      -4.086 -11.867  15.898  1.00 92.19\\nATOM    725  H   ALA A  46      -2.326 -10.672  14.523  1.00 92.19\\nATOM    726  HA  ALA A  46      -5.180 -10.867  14.336  1.00 92.19\\nATOM    727 1HB  ALA A  46      -4.980 -12.164  16.453  1.00 92.19\\nATOM    728 2HB  ALA A  46      -3.773 -12.680  15.242  1.00 92.19\\nATOM    729 3HB  ALA A  46      -3.289 -11.641  16.594  1.00 92.19\\nATOM    730  N   LYS A  47      -6.199  -9.516  16.312  1.00 84.47\\nATOM    731  CA  LYS A  47      -6.832  -8.484  17.125  1.00 84.47\\nATOM    732  C   LYS A  47      -6.191  -8.391  18.500  1.00 84.47\\nATOM    733  O   LYS A  47      -6.055  -7.301  19.062  1.00 84.47\\nATOM    734  CB  LYS A  47      -8.336  -8.734  17.281  1.00 84.47\\nATOM    735  CG  LYS A  47      -9.094  -8.500  15.984  1.00 84.47\\nATOM    736  CD  LYS A  47     -10.586  -8.695  16.172  1.00 84.47\\nATOM    737  CE  LYS A  47     -11.352  -8.438  14.883  1.00 84.47\\nATOM    738  NZ  LYS A  47     -12.812  -8.664  15.047  1.00 84.47\\nATOM    739  H   LYS A  47      -6.762 -10.273  15.945  1.00 84.47\\nATOM    740  HA  LYS A  47      -6.691  -7.523  16.625  1.00 84.47\\nATOM    741 1HB  LYS A  47      -8.523  -9.758  17.594  1.00 84.47\\nATOM    742 2HB  LYS A  47      -8.758  -8.078  18.047  1.00 84.47\\nATOM    743 1HG  LYS A  47      -8.914  -7.480  15.641  1.00 84.47\\nATOM    744 2HG  LYS A  47      -8.742  -9.195  15.219  1.00 84.47\\nATOM    745 1HD  LYS A  47     -10.781  -9.719  16.500  1.00 84.47\\nATOM    746 2HD  LYS A  47     -10.945  -8.008  16.938  1.00 84.47\\nATOM    747 1HE  LYS A  47     -11.281  -7.352  14.562  1.00 84.47\\nATOM    748 2HE  LYS A  47     -11.070  -9.047  14.102  1.00 84.47\\nATOM    749 1HZ  LYS A  47     -13.367  -8.430  14.164  1.00 84.47\\nATOM    750 2HZ  LYS A  47     -13.062  -9.562  15.320  1.00 84.47\\nATOM    751 3HZ  LYS A  47     -13.266  -7.984  15.750  1.00 84.47\\nATOM    752  N   GLY A  48      -5.715  -9.539  19.016  1.00 90.62\\nATOM    753  CA  GLY A  48      -5.125  -9.570  20.344  1.00 90.62\\nATOM    754  C   GLY A  48      -3.684  -9.078  20.328  1.00 90.62\\nATOM    755  O   GLY A  48      -3.055  -8.922  21.375  1.00 90.62\\nATOM    756  H   GLY A  48      -5.742 -10.391  18.469  1.00 90.62\\nATOM    757 1HA  GLY A  48      -5.715  -8.953  21.016  1.00 90.62\\nATOM    758 2HA  GLY A  48      -5.160 -10.586  20.734  1.00 90.62\\nATOM    759  N   HIS A  49      -3.160  -8.812  19.109  1.00 86.33\\nATOM    760  CA  HIS A  49      -1.781  -8.352  19.000  1.00 86.33\\nATOM    761  C   HIS A  49      -1.716  -6.938  18.438  1.00 86.33\\nATOM    762  O   HIS A  49      -0.651  -6.465  18.031  1.00 86.33\\nATOM    763  CB  HIS A  49      -0.976  -9.297  18.109  1.00 86.33\\nATOM    764  CG  HIS A  49      -0.841 -10.680  18.656  1.00 86.33\\nATOM    765  NE2 HIS A  49      -0.821 -12.516  19.859  1.00 86.33\\nATOM    766  CD2 HIS A  49      -0.942 -11.148  19.922  1.00 86.33\\nATOM    767  CE1 HIS A  49      -0.505 -12.859  18.625  1.00 86.33\\nATOM    768  ND1 HIS A  49      -0.476 -11.758  17.875  1.00 86.33\\nATOM    769  H   HIS A  49      -3.719  -8.898  18.266  1.00 86.33\\nATOM    770  HA  HIS A  49      -1.323  -8.336  19.984  1.00 86.33\\nATOM    771 1HB  HIS A  49      -1.453  -9.367  17.125  1.00 86.33\\nATOM    772 2HB  HIS A  49       0.024  -8.891  17.953  1.00 86.33\\nATOM    773  HD2 HIS A  49      -1.153 -10.562  20.812  1.00 86.33\\nATOM    774  HE1 HIS A  49      -0.304 -13.867  18.266  1.00 86.33\\nATOM    775  HD1 HIS A  49      -0.263 -11.719  16.891  1.00 86.33\\nATOM    776  N   PHE A  50      -2.852  -6.285  18.344  1.00 83.25\\nATOM    777  CA  PHE A  50      -2.908  -4.938  17.797  1.00 83.25\\nATOM    778  C   PHE A  50      -3.531  -3.961  18.781  1.00 83.25\\nATOM    779  O   PHE A  50      -4.723  -4.043  19.078  1.00 83.25\\nATOM    780  CB  PHE A  50      -3.715  -4.988  16.500  1.00 83.25\\nATOM    781  CG  PHE A  50      -3.463  -3.826  15.586  1.00 83.25\\nATOM    782  CD1 PHE A  50      -4.230  -2.676  15.680  1.00 83.25\\nATOM    783  CD2 PHE A  50      -2.459  -3.883  14.633  1.00 83.25\\nATOM    784  CE1 PHE A  50      -3.998  -1.605  14.836  1.00 83.25\\nATOM    785  CE2 PHE A  50      -2.227  -2.814  13.789  1.00 83.25\\nATOM    786  CZ  PHE A  50      -2.996  -1.675  13.891  1.00 83.25\\nATOM    787  H   PHE A  50      -3.709  -6.734  18.641  1.00 83.25\\nATOM    788  HA  PHE A  50      -1.891  -4.602  17.594  1.00 83.25\\nATOM    789 1HB  PHE A  50      -3.479  -5.902  15.961  1.00 83.25\\nATOM    790 2HB  PHE A  50      -4.777  -5.012  16.734  1.00 83.25\\nATOM    791  HD1 PHE A  50      -5.023  -2.619  16.422  1.00 83.25\\nATOM    792  HD2 PHE A  50      -1.850  -4.781  14.547  1.00 83.25\\nATOM    793  HE1 PHE A  50      -4.609  -0.707  14.914  1.00 83.25\\nATOM    794  HE2 PHE A  50      -1.434  -2.871  13.039  1.00 83.25\\nATOM    795  HZ  PHE A  50      -2.814  -0.833  13.227  1.00 83.25\\nATOM    796  N   GLY A  51      -2.732  -3.119  19.359  1.00 90.62\\nATOM    797  CA  GLY A  51      -3.197  -2.166  20.359  1.00 90.62\\nATOM    798  C   GLY A  51      -3.289  -0.760  19.781  1.00 90.62\\nATOM    799  O   GLY A  51      -2.451  -0.356  18.969  1.00 90.62\\nATOM    800  H   GLY A  51      -1.776  -3.068  19.031  1.00 90.62\\nATOM    801 1HA  GLY A  51      -4.176  -2.475  20.734  1.00 90.62\\nATOM    802 2HA  GLY A  51      -2.516  -2.170  21.203  1.00 90.62\\nATOM    803  N   ILE A  52      -4.410  -0.100  20.078  1.00 86.82\\nATOM    804  CA  ILE A  52      -4.598   1.302  19.719  1.00 86.82\\nATOM    805  C   ILE A  52      -4.867   2.150  20.953  1.00 86.82\\nATOM    806  O   ILE A  52      -5.867   1.957  21.641  1.00 86.82\\nATOM    807  CB  ILE A  52      -5.770   1.454  18.734  1.00 86.82\\nATOM    808  CG1 ILE A  52      -5.578   0.544  17.516  1.00 86.82\\nATOM    809  CG2 ILE A  52      -5.906   2.904  18.297  1.00 86.82\\nATOM    810  CD1 ILE A  52      -6.777   0.488  16.594  1.00 86.82\\nATOM    811  H   ILE A  52      -5.125  -0.572  20.609  1.00 86.82\\nATOM    812  HA  ILE A  52      -3.686   1.665  19.250  1.00 86.82\\nATOM    813  HB  ILE A  52      -6.695   1.142  19.219  1.00 86.82\\nATOM    814 1HG2 ILE A  52      -6.738   3.000  17.609  1.00 86.82\\nATOM    815 2HG2 ILE A  52      -6.086   3.529  19.172  1.00 86.82\\nATOM    816 3HG2 ILE A  52      -4.988   3.225  17.812  1.00 86.82\\nATOM    817 1HG1 ILE A  52      -4.723   0.888  16.938  1.00 86.82\\nATOM    818 2HG1 ILE A  52      -5.359  -0.469  17.859  1.00 86.82\\nATOM    819 1HD1 ILE A  52      -6.566  -0.177  15.766  1.00 86.82\\nATOM    820 2HD1 ILE A  52      -7.641   0.112  17.156  1.00 86.82\\nATOM    821 3HD1 ILE A  52      -6.996   1.485  16.219  1.00 86.82\\nATOM    822  N   GLY A  53      -3.918   3.031  21.328  1.00 91.41\\nATOM    823  CA  GLY A  53      -4.062   3.906  22.484  1.00 91.41\\nATOM    824  C   GLY A  53      -4.145   3.102  23.781  1.00 91.41\\nATOM    825  O   GLY A  53      -4.895   3.449  24.688  1.00 91.41\\nATOM    826  H   GLY A  53      -3.098   3.121  20.750  1.00 91.41\\nATOM    827 1HA  GLY A  53      -3.217   4.590  22.531  1.00 91.41\\nATOM    828 2HA  GLY A  53      -4.961   4.512  22.375  1.00 91.41\\nATOM    829  N   GLY A  54      -3.596   2.031  23.906  1.00 91.06\\nATOM    830  CA  GLY A  54      -3.523   1.222  25.109  1.00 91.06\\nATOM    831  C   GLY A  54      -4.633   0.178  25.141  1.00 91.06\\nATOM    832  O   GLY A  54      -4.738  -0.602  26.094  1.00 91.06\\nATOM    833  H   GLY A  54      -3.133   1.706  23.062  1.00 91.06\\nATOM    834 1HA  GLY A  54      -2.553   0.728  25.156  1.00 91.06\\nATOM    835 2HA  GLY A  54      -3.602   1.867  25.984  1.00 91.06\\nATOM    836  N   GLU A  55      -5.465   0.214  24.156  1.00 84.13\\nATOM    837  CA  GLU A  55      -6.562  -0.747  24.125  1.00 84.13\\nATOM    838  C   GLU A  55      -6.383  -1.756  23.000  1.00 84.13\\nATOM    839  O   GLU A  55      -5.895  -1.417  21.922  1.00 84.13\\nATOM    840  CB  GLU A  55      -7.902  -0.028  23.953  1.00 84.13\\nATOM    841  CG  GLU A  55      -8.172   0.901  25.125  1.00 84.13\\nATOM    842  CD  GLU A  55      -9.508   1.593  25.031  1.00 84.13\\nATOM    843  OE1 GLU A  55      -9.953   2.117  26.016  1.00 84.13\\nATOM    844  OE2 GLU A  55     -10.078   1.598  23.969  1.00 84.13\\nATOM    845  H   GLU A  55      -5.379   0.885  23.406  1.00 84.13\\nATOM    846  HA  GLU A  55      -6.570  -1.293  25.062  1.00 84.13\\nATOM    847 1HB  GLU A  55      -7.918   0.571  23.047  1.00 84.13\\nATOM    848 2HB  GLU A  55      -8.727  -0.738  23.891  1.00 84.13\\nATOM    849 1HG  GLU A  55      -8.156   0.317  26.047  1.00 84.13\\nATOM    850 2HG  GLU A  55      -7.395   1.666  25.156  1.00 84.13\\nATOM    851  N   LEU A  56      -6.750  -2.896  23.297  1.00 85.06\\nATOM    852  CA  LEU A  56      -6.719  -3.941  22.281  1.00 85.06\\nATOM    853  C   LEU A  56      -7.785  -3.707  21.219  1.00 85.06\\nATOM    854  O   LEU A  56      -8.883  -3.248  21.516  1.00 85.06\\nATOM    855  CB  LEU A  56      -6.953  -5.316  22.906  1.00 85.06\\nATOM    856  CG  LEU A  56      -5.809  -5.863  23.766  1.00 85.06\\nATOM    857  CD1 LEU A  56      -6.254  -7.156  24.438  1.00 85.06\\nATOM    858  CD2 LEU A  56      -4.582  -6.090  22.891  1.00 85.06\\nATOM    859  H   LEU A  56      -7.070  -3.125  24.234  1.00 85.06\\nATOM    860  HA  LEU A  56      -5.742  -3.924  21.797  1.00 85.06\\nATOM    861 1HB  LEU A  56      -7.844  -5.262  23.531  1.00 85.06\\nATOM    862 2HB  LEU A  56      -7.141  -6.035  22.109  1.00 85.06\\nATOM    863  HG  LEU A  56      -5.570  -5.145  24.547  1.00 85.06\\nATOM    864 1HD1 LEU A  56      -5.441  -7.547  25.047  1.00 85.06\\nATOM    865 2HD1 LEU A  56      -7.121  -6.961  25.062  1.00 85.06\\nATOM    866 3HD1 LEU A  56      -6.516  -7.891  23.672  1.00 85.06\\nATOM    867 1HD2 LEU A  56      -3.768  -6.480  23.516  1.00 85.06\\nATOM    868 2HD2 LEU A  56      -4.816  -6.809  22.109  1.00 85.06\\nATOM    869 3HD2 LEU A  56      -4.273  -5.145  22.438  1.00 85.06\\nATOM    870  N   ALA A  57      -7.500  -4.113  20.047  1.00 84.77\\nATOM    871  CA  ALA A  57      -8.414  -3.975  18.922  1.00 84.77\\nATOM    872  C   ALA A  57      -9.562  -4.969  19.016  1.00 84.77\\nATOM    873  O   ALA A  57     -10.617  -4.773  18.406  1.00 84.77\\nATOM    874  CB  ALA A  57      -7.684  -4.164  17.594  1.00 84.77\\nATOM    875  H   ALA A  57      -6.582  -4.504  19.891  1.00 84.77\\nATOM    876  HA  ALA A  57      -8.836  -2.971  18.953  1.00 84.77\\nATOM    877 1HB  ALA A  57      -8.391  -4.059  16.781  1.00 84.77\\nATOM    878 2HB  ALA A  57      -6.902  -3.414  17.500  1.00 84.77\\nATOM    879 3HB  ALA A  57      -7.238  -5.160  17.562  1.00 84.77\\nATOM    880  N   SER A  58      -9.422  -5.965  19.844  1.00 75.63\\nATOM    881  CA  SER A  58     -10.477  -6.961  20.000  1.00 75.63\\nATOM    882  C   SER A  58     -11.578  -6.457  20.922  1.00 75.63\\nATOM    883  O   SER A  58     -12.688  -6.988  20.922  1.00 75.63\\nATOM    884  CB  SER A  58      -9.906  -8.242  20.578  1.00 75.63\\nATOM    885  OG  SER A  58      -9.312  -7.980  21.812  1.00 75.63\\nATOM    886  H   SER A  58      -8.578  -6.055  20.391  1.00 75.63\\nATOM    887  HG  SER A  58      -8.438  -8.375  21.781  1.00 75.63\\nATOM    888  HA  SER A  58     -10.914  -7.160  19.016  1.00 75.63\\nATOM    889 1HB  SER A  58     -10.695  -8.984  20.703  1.00 75.63\\nATOM    890 2HB  SER A  58      -9.164  -8.664  19.906  1.00 75.63\\nATOM    891  N   LYS A  59     -11.289  -5.504  21.672  1.00 62.60\\nATOM    892  CA  LYS A  59     -12.312  -4.980  22.562  1.00 62.60\\nATOM    893  C   LYS A  59     -13.328  -4.137  21.797  1.00 62.60\\nATOM    894  O   LYS A  59     -13.023  -3.582  20.734  1.00 62.60\\nATOM    895  CB  LYS A  59     -11.836  -3.744  23.328  1.00 62.60\\nATOM    896  CG  LYS A  59     -11.070  -4.645  24.281  1.00 62.60\\nATOM    897  CD  LYS A  59     -10.430  -3.842  25.406  1.00 62.60\\nATOM    898  CE  LYS A  59      -9.617  -4.734  26.328  1.00 62.60\\nATOM    899  NZ  LYS A  59      -9.031  -3.971  27.469  1.00 62.60\\nATOM    900  H   LYS A  59     -10.367  -5.086  21.672  1.00 62.60\\nATOM    901  HA  LYS A  59     -12.844  -5.820  23.016  1.00 62.60\\nATOM    902 1HB  LYS A  59     -11.125  -3.055  22.875  1.00 62.60\\nATOM    903 2HB  LYS A  59     -12.539  -3.150  23.922  1.00 62.60\\nATOM    904 1HG  LYS A  59     -11.750  -5.379  24.719  1.00 62.60\\nATOM    905 2HG  LYS A  59     -10.289  -5.176  23.734  1.00 62.60\\nATOM    906 1HD  LYS A  59      -9.773  -3.082  24.984  1.00 62.60\\nATOM    907 2HD  LYS A  59     -11.203  -3.344  25.984  1.00 62.60\\nATOM    908 1HE  LYS A  59     -10.266  -5.520  26.828  1.00 62.60\\nATOM    909 2HE  LYS A  59      -8.820  -5.199  25.875  1.00 62.60\\nATOM    910 1HZ  LYS A  59      -8.516  -4.594  28.156  1.00 62.60\\nATOM    911 2HZ  LYS A  59      -8.430  -3.246  27.219  1.00 62.60\\nATOM    912 3HZ  LYS A  59      -9.781  -3.545  28.109  1.00 62.60\\n\",\"pdb\",{\"hbondCutoff\": 4.0});\n",
+              "\tviewer_17109055412573967.setStyle({\"cartoon\": {\"colorscheme\": {\"prop\": \"b\", \"gradient\": \"roygb\", \"min\": 50, \"max\": 90}}});\n",
+              "\tviewer_17109055412573967.zoomTo();\n",
+              "viewer_17109055412573967.render();\n",
+              "});\n",
+              "</script>"
+            ]
+          },
+          "metadata": {}
+        },
+        {
+          "output_type": "display_data",
+          "data": {
+            "text/plain": [
+              "<Figure size 1000x500 with 2 Axes>"
+            ],
+            "image/png": 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\n"
+          },
+          "metadata": {}
+        }
+      ]
     },
     {
       "cell_type": "code",