2.-Virtual_Screening.ipynb

{
 "cells": [
  {
   "cell_type": "markdown",
   "id": "98a65e59-67fa-492c-89ce-9e18fc12fed3",
   "metadata": {},
   "source": [
    "# Virtual Screening\n",
    "\n",
    "This notebook aims to demonstrate how to use AutoDock Vina (via Smina) and Ledock to dock multiple molecules in the same protein target and binding site. \n",
    "\n",
    "## Content of this notebook\n",
    "\n",
    "1. Feching system and cleanup\n",
    "2. System Visualization \n",
    "3. Docking with Smina\n",
    "    - Receptor preparation\n",
    "    - Ligand preparation\n",
    "    - Docking box definition\n",
    "    - Docking\n",
    "    - 3D visualization of docking results\n",
    "4. Docking with LeDock\n",
    "    - Receptor preparation\n",
    "    - Ligand preparation\n",
    "    - Docking box definition\n",
    "    - Docking\n",
    "    - DOK results file conversion to SDF\n",
    "    - 3D visualization of docking results"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 1,
   "id": "15b2c953-805a-4ff9-8095-a612df9629cd",
   "metadata": {},
   "outputs": [],
   "source": [
    "from pymol import cmd\n",
    "import py3Dmol\n",
    "\n",
    "from openbabel import pybel\n",
    "\n",
    "from rdkit import Chem\n",
    "from rdkit.Chem import AllChem\n",
    "\n",
    "import sys, os, random\n",
    "sys.path.insert(1, 'utilities/')\n",
    "\n",
    "from utils import getbox, generate_ledock_file, dok_to_sdf\n",
    "\n",
    "import warnings\n",
    "warnings.filterwarnings(\"ignore\")\n",
    "\n",
    "%config Completer.use_jedi = False"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 2,
   "id": "d8d7b03b-9b00-4ef8-947f-eefb350825db",
   "metadata": {},
   "outputs": [],
   "source": [
    "os.chdir('test/Virtual_Screening/')"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "c7fe56ca-6510-4892-9b7f-fd713744663d",
   "metadata": {},
   "source": [
    "## 1. Feching system and cleanup\n",
    "\n",
    "Implementing Pymol is a simple way to download PDB structures. The user can launch this or any other Jupyter Dock's protocol by providing his or her own files."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 3,
   "id": "80ac6b11-21f7-4a27-82a5-e59e5ba3c0b1",
   "metadata": {},
   "outputs": [],
   "source": [
    "cmd.fetch(code='1X1R',type='pdb1')\n",
    "cmd.select(name='Prot',selection='polymer.protein')\n",
    "cmd.select(name='GDP',selection='organic')\n",
    "cmd.save(filename='1X1R_clean.pdb',format='pdb',selection='Prot')\n",
    "cmd.save(filename='1X1R_GDP.mol2',format='mol2',selection='GDP')\n",
    "cmd.delete('all')"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "bc5119bd-ab15-4952-accd-806dcba8df07",
   "metadata": {},
   "source": [
    "## 2. System Visualization\n",
    "\n",
    "A cool feature of Jupyter Dock is the posibility of visualize ligand-protein complexes and docking results into the notebbok. All this thanks to the powerful py3Dmol. \n",
    "\n",
    "Now the protein and ligand have been sanitized it would be recomended to vissualize the ligand-protein reference system."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 2,
   "id": "1d90faf9-b7c1-4808-b5cc-c37e1849a2cf",
   "metadata": {},
   "outputs": [
    {
     "ename": "NameError",
     "evalue": "name 'py3Dmol' is not defined",
     "output_type": "error",
     "traceback": [
      "\u001b[0;31m---------------------------------------------------------------------------\u001b[0m",
      "\u001b[0;31mNameError\u001b[0m                                 Traceback (most recent call last)",
      "\u001b[0;32m<ipython-input-2-24eaf076079e>\u001b[0m in \u001b[0;36m<module>\u001b[0;34m\u001b[0m\n\u001b[0;32m----> 1\u001b[0;31m \u001b[0mview\u001b[0m \u001b[0;34m=\u001b[0m \u001b[0mpy3Dmol\u001b[0m\u001b[0;34m.\u001b[0m\u001b[0mview\u001b[0m\u001b[0;34m(\u001b[0m\u001b[0;34m)\u001b[0m\u001b[0;34m\u001b[0m\u001b[0;34m\u001b[0m\u001b[0m\n\u001b[0m\u001b[1;32m      2\u001b[0m \u001b[0mview\u001b[0m\u001b[0;34m.\u001b[0m\u001b[0mremoveAllModels\u001b[0m\u001b[0;34m(\u001b[0m\u001b[0;34m)\u001b[0m\u001b[0;34m\u001b[0m\u001b[0;34m\u001b[0m\u001b[0m\n\u001b[1;32m      3\u001b[0m \u001b[0mview\u001b[0m\u001b[0;34m.\u001b[0m\u001b[0msetViewStyle\u001b[0m\u001b[0;34m(\u001b[0m\u001b[0;34m{\u001b[0m\u001b[0;34m'style'\u001b[0m\u001b[0;34m:\u001b[0m\u001b[0;34m'outline'\u001b[0m\u001b[0;34m,\u001b[0m\u001b[0;34m'color'\u001b[0m\u001b[0;34m:\u001b[0m\u001b[0;34m'black'\u001b[0m\u001b[0;34m,\u001b[0m\u001b[0;34m'width'\u001b[0m\u001b[0;34m:\u001b[0m\u001b[0;36m0.1\u001b[0m\u001b[0;34m}\u001b[0m\u001b[0;34m)\u001b[0m\u001b[0;34m\u001b[0m\u001b[0;34m\u001b[0m\u001b[0m\n\u001b[1;32m      4\u001b[0m \u001b[0;34m\u001b[0m\u001b[0m\n\u001b[1;32m      5\u001b[0m \u001b[0mview\u001b[0m\u001b[0;34m.\u001b[0m\u001b[0maddModel\u001b[0m\u001b[0;34m(\u001b[0m\u001b[0mopen\u001b[0m\u001b[0;34m(\u001b[0m\u001b[0;34m'1X1R_clean.pdb'\u001b[0m\u001b[0;34m,\u001b[0m\u001b[0;34m'r'\u001b[0m\u001b[0;34m)\u001b[0m\u001b[0;34m.\u001b[0m\u001b[0mread\u001b[0m\u001b[0;34m(\u001b[0m\u001b[0;34m)\u001b[0m\u001b[0;34m,\u001b[0m\u001b[0mformat\u001b[0m\u001b[0;34m=\u001b[0m\u001b[0;34m'pdb'\u001b[0m\u001b[0;34m)\u001b[0m\u001b[0;34m\u001b[0m\u001b[0;34m\u001b[0m\u001b[0m\n",
      "\u001b[0;31mNameError\u001b[0m: name 'py3Dmol' is not defined"
     ]
    }
   ],
   "source": [
    "view = py3Dmol.view()\n",
    "view.removeAllModels()\n",
    "view.setViewStyle({'style':'outline','color':'black','width':0.1})\n",
    "\n",
    "view.addModel(open('1X1R_clean.pdb','r').read(),format='pdb')\n",
    "Prot=view.getModel()\n",
    "Prot.setStyle({'cartoon':{'arrows':True, 'tubes':True, 'style':'oval', 'color':'white'}})\n",
    "view.addSurface(py3Dmol.VDW,{'opacity':0.6,'color':'white'})\n",
    "\n",
    "view.addModel(open('1X1R_GDP.mol2','r').read(),format='mol2')\n",
    "ref_m = view.getModel()\n",
    "ref_m.setStyle({},{'stick':{'colorscheme':'greenCarbon','radius':0.2}})\n",
    "\n",
    "view.zoomTo()\n",
    "view.show()"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "93fbce64-ba7a-4ccf-8ed1-26267aa3f5a0",
   "metadata": {},
   "source": [
    "## 3. Docking with Smina\n",
    "\n",
    "Despite the presence of Python bindings in AutoDock Vina 1.2.0, other tools that incorporate AutoDock Vina allow for cool features such as custom score functions (smina), fast execution (qvina), and the use of wider boxes (qvina-w). Jupyter Dock can run such binaries in a notebook, giving users more options.\n",
    "\n",
    "Smina is a fork of AutoDock Vina that is customized to better support scoring function development and high-performance energy minimization. Smina is maintained by David Koes at the University of Pittsburgh and is not directly affiliated with the AutoDock project.\n",
    "\n",
    ">**Info:** The following cell contains an example of using Smina to run the current docking example. However, the executable files for qvina and qvina-w are available in the Jupyter Dock repo's bin directory. As a result, the user can use such a tool by adding the necessary cells or replacing the current docking engine.\n",
    "\n",
    "### 3.1. Receptor preparation\n",
    "\n",
    "Despite the fact that Smina is a modified version of AutoDock Vina, the input file for a receptor in Smina can be either a PDBQT file or a PDB file with explicit hydrogens in all residues. At this point, we can make use ofca protein structure from Jupyter Dock's _**fix_protein()**_ function or implementing LePro (for more information, see the 2.1 section of the Molecular Docking notebook). "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "id": "350a7304-09da-4032-8d4f-a4279c58d490",
   "metadata": {},
   "outputs": [],
   "source": [
    "!../../bin/lepro_linux_x86 {'1X1R_clean.pdb'}\n",
    "\n",
    "os.rename('pro.pdb','1X1R_clean_H.pdb') # Output from lepro is pro.pdb, this line will change the name to '1X1R_clean_H.pdb'"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "03fc33d2-2afe-406b-9d8a-176cecc71a9e",
   "metadata": {},
   "source": [
    "### 3.2. Ligand preparation\n",
    "\n",
    "The ligand molecules in Virtual Screening protocols could come from a variety of sources (i.e. [ZINC15](https://zinc15.docking.org/), [PubChem](https://pubchem.ncbi.nlm.nih.gov/), [DrugBank](https://go.drugbank.com/), etc) and diverse formats (i.e. SDF, PDB, MOL, MOL2, SMILES, etc). The cell below depicts one of the simplest approaches to using molecules from SMILES codes. Users, however, can use any known chemical format in their molecules thanks to the use of PyBel and RDKit.\n",
    "\n",
    "Regardless of the format of the molecules or the differences between docking algorithms, ligand preparation must achieve at least the following objectives:\n",
    "\n",
    "- Set the proper protonation and tautomeric state to the molecules.\n",
    "- Provide a valid 3D structure to initialize the conformational search.\n",
    "\n",
    "Jupyter Dock generates protonated neutral molecules and performs energy minimization under the MMFF94s force field using the pybel functions _make3D_ and _localopt_, respectively.\n",
    "\n",
    "It is recommended that users tune the pybel settings or use other preparation methods before running the molecular docking for special ligand needs."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 6,
   "id": "c19e4a1d-ad27-457f-a56f-e7c6ed3050d1",
   "metadata": {},
   "outputs": [],
   "source": [
    "smiles=['C1=NC(=C2C(=N1)N(C=N2)CCOCP(=O)(O)O)N',\n",
    "        'C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N',\n",
    "        'C[C@@H](C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5',\n",
    "        'C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N',\n",
    "        'C[C@H](CN1C=NC2=C(N=CN=C21)N)OC[P@@](=O)(N[C@@H]',\n",
    "        'C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)C[C@H](CC[C@@H](C(=O)O)N)N)O)O)N',\n",
    "        'C[S+](CC[C@@H](C(=O)O)N)C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O',\n",
    "        'CN1C=C(C(=N1)OC)NC2=C3C(=NC(=N2)N4C[C@H]([C@@H](C4)F)NC(=O)C=C)N(C=N3)C',\n",
    "        'C1COC[C@@H]1NC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O']"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 7,
   "id": "afc6ac99-2b15-4076-99af-971f81a3a67e",
   "metadata": {},
   "outputs": [],
   "source": [
    "out=pybel.Outputfile(filename='InputMols.mol2',format='mol2',overwrite=True)\n",
    "for index,smi in enumerate(smiles):\n",
    "    mol=pybel.readstring(string=smi,format='smiles')\n",
    "    mol.title='mol_'+str(index)\n",
    "    mol.make3D('mmff94s')\n",
    "    mol.localopt(forcefield='mmff94s', steps=500)\n",
    "    out.write(mol)\n",
    "out.close()"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "7b73e3ae-77ad-43c1-8b97-74bc82bb1baf",
   "metadata": {},
   "source": [
    "### 3.3. Docking box definition\n",
    "\n",
    "In this example, the natural ligand GDP of 1X1R will be used as a reference for box definition (Section 4.3 of the Molecular Docking Notebook contains more information about the _**getbox()**_ function)."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 8,
   "id": "d06e91d4-f7af-46f2-a85e-1001b071bf7a",
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "{'center_x': 3.4204999953508377, 'center_y': 9.91599988937378, 'center_z': 11.27299976348877}\n",
      "{'size_x': 19.56700000166893, 'size_y': 18.30399990081787, 'size_z': 23.20599937438965}\n"
     ]
    }
   ],
   "source": [
    "cmd.load(filename='1X1R_clean_H.pdb',format='pdb',object='prot') #Not needed but as reference of the system\n",
    "cmd.load(filename='1X1R_GDP.mol2',format='mol2',object='lig')\n",
    "\n",
    "center,size=getbox(selection='lig',extending=6.0,software='vina')\n",
    "cmd.delete('all')\n",
    "print(center)\n",
    "print(size)"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "55a12b38-09f1-41ef-a425-f3a602860c97",
   "metadata": {},
   "source": [
    "### 3.4. Docking\n",
    "\n",
    "Jupyter Dock comes with the smina executable for Linux and Mac OS. By running the binary file, the parameters can be accessed."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 9,
   "id": "bcf14750-d5af-474a-823b-089757c0f244",
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "   _______  _______ _________ _        _______ \n",
      "  (  ____ \\(       )\\__   __/( (    /|(  ___  )\n",
      "  | (    \\/| () () |   ) (   |  \\  ( || (   ) |\n",
      "  | (_____ | || || |   | |   |   \\ | || (___) |\n",
      "  (_____  )| |(_)| |   | |   | (\\ \\) ||  ___  |\n",
      "        ) || |   | |   | |   | | \\   || (   ) |\n",
      "  /\\____) || )   ( |___) (___| )  \\  || )   ( |\n",
      "  \\_______)|/     \\|\\_______/|/    )_)|/     \\|\n",
      "\n",
      "\n",
      "smina is based off AutoDock Vina. Please cite appropriately.\n",
      "\n",
      "Weights      Terms\n",
      "-0.035579    gauss(o=0,_w=0.5,_c=8)\n",
      "-0.005156    gauss(o=3,_w=2,_c=8)\n",
      "0.840245     repulsion(o=0,_c=8)\n",
      "-0.035069    hydrophobic(g=0.5,_b=1.5,_c=8)\n",
      "-0.587439    non_dir_h_bond(g=-0.7,_b=0,_c=8)\n",
      "1.923        num_tors_div\n",
      "\n",
      "Using random seed: 1547183094\n",
      "\n",
      "0%   10   20   30   40   50   60   70   80   90   100%\n",
      "|----|----|----|----|----|----|----|----|----|----|\n",
      "***************************************************\n",
      "\n",
      "mode |   affinity | dist from best mode\n",
      "     | (kcal/mol) | rmsd l.b.| rmsd u.b.\n",
      "-----+------------+----------+----------\n",
      "1       -7.4       0.000      0.000    \n",
      "2       -7.2       5.931      8.141    \n",
      "3       -7.2       0.991      2.114    \n",
      "4       -7.2       1.225      2.457    \n",
      "5       -7.1       2.492      3.743    \n",
      "Refine time 7.328\n",
      "Using random seed: 1547183094\n",
      "\n",
      "0%   10   20   30   40   50   60   70   80   90   100%\n",
      "|----|----|----|----|----|----|----|----|----|----|\n",
      "***************************************************\n",
      "\n",
      "mode |   affinity | dist from best mode\n",
      "     | (kcal/mol) | rmsd l.b.| rmsd u.b.\n",
      "-----+------------+----------+----------\n",
      "1       -9.8       0.000      0.000    \n",
      "2       -9.6       1.378      1.901    \n",
      "3       -8.9       4.481      7.249    \n",
      "4       -8.5       4.613      6.525    \n",
      "5       -8.5       1.185      1.981    \n",
      "Refine time 13.324\n",
      "Using random seed: 1547183094\n",
      "\n",
      "0%   10   20   30   40   50   60   70   80   90   100%\n",
      "|----|----|----|----|----|----|----|----|----|----|\n",
      "***************************************************\n",
      "\n",
      "mode |   affinity | dist from best mode\n",
      "     | (kcal/mol) | rmsd l.b.| rmsd u.b.\n",
      "-----+------------+----------+----------\n",
      "1       -8.5       0.000      0.000    \n",
      "2       -8.2       0.853      1.775    \n",
      "3       -8.1       0.776      2.139    \n",
      "4       -7.7       2.444      4.612    \n",
      "5       -7.7       2.447      4.596    \n",
      "Refine time 20.204\n",
      "Using random seed: 1547183094\n",
      "\n",
      "0%   10   20   30   40   50   60   70   80   90   100%\n",
      "|----|----|----|----|----|----|----|----|----|----|\n",
      "***************************************************\n",
      "\n",
      "mode |   affinity | dist from best mode\n",
      "     | (kcal/mol) | rmsd l.b.| rmsd u.b.\n",
      "-----+------------+----------+----------\n",
      "1       -8.0       0.000      0.000    \n",
      "2       -7.7       3.176      6.236    \n",
      "3       -7.6       1.999      2.878    \n",
      "4       -7.5       2.102      2.896    \n",
      "5       -7.4       3.194      6.200    \n",
      "Refine time 6.841\n",
      "Using random seed: 1547183094\n",
      "\n",
      "0%   10   20   30   40   50   60   70   80   90   100%\n",
      "|----|----|----|----|----|----|----|----|----|----|\n",
      "***************************************************\n",
      "\n",
      "mode |   affinity | dist from best mode\n",
      "     | (kcal/mol) | rmsd l.b.| rmsd u.b.\n",
      "-----+------------+----------+----------\n",
      "1       -7.3       0.000      0.000    \n",
      "2       -7.2       3.644      4.681    \n",
      "3       -7.2       3.319      7.653    \n",
      "4       -7.1       3.224      7.730    \n",
      "5       -6.9       3.459      7.991    \n",
      "Refine time 11.145\n",
      "Using random seed: 1547183094\n",
      "\n",
      "0%   10   20   30   40   50   60   70   80   90   100%\n",
      "|----|----|----|----|----|----|----|----|----|----|\n",
      "***************************************************\n",
      "\n",
      "mode |   affinity | dist from best mode\n",
      "     | (kcal/mol) | rmsd l.b.| rmsd u.b.\n",
      "-----+------------+----------+----------\n",
      "1       -10.0      0.000      0.000    \n",
      "2       -9.3       2.259      7.983    \n",
      "3       -9.2       1.286      2.043    \n",
      "4       -8.7       1.720      2.554    \n",
      "5       -8.3       2.364      3.178    \n",
      "Refine time 27.483\n",
      "Using random seed: 1547183094\n",
      "\n",
      "0%   10   20   30   40   50   60   70   80   90   100%\n",
      "|----|----|----|----|----|----|----|----|----|----|\n",
      "***************************************************\n",
      "\n",
      "mode |   affinity | dist from best mode\n",
      "     | (kcal/mol) | rmsd l.b.| rmsd u.b.\n",
      "-----+------------+----------+----------\n",
      "1       -10.0      0.000      0.000    \n",
      "2       -9.1       0.872      1.848    \n",
      "3       -8.7       2.896      8.412    \n",
      "4       -8.7       1.526      2.409    \n",
      "5       -8.5       2.944      8.144    \n",
      "Refine time 25.409\n",
      "Using random seed: 1547183094\n",
      "\n",
      "0%   10   20   30   40   50   60   70   80   90   100%\n",
      "|----|----|----|----|----|----|----|----|----|----|\n",
      "***************************************************\n",
      "\n",
      "mode |   affinity | dist from best mode\n",
      "     | (kcal/mol) | rmsd l.b.| rmsd u.b.\n",
      "-----+------------+----------+----------\n",
      "1       -7.9       0.000      0.000    \n",
      "2       -7.8       1.827      2.321    \n",
      "3       -7.6       2.471      7.414    \n",
      "4       -7.2       2.670      7.150    \n",
      "5       -7.2       3.254      7.681    \n",
      "Refine time 28.091\n",
      "Using random seed: 1547183094\n",
      "\n",
      "0%   10   20   30   40   50   60   70   80   90   100%\n",
      "|----|----|----|----|----|----|----|----|----|----|\n",
      "***************************************************\n",
      "\n",
      "mode |   affinity | dist from best mode\n",
      "     | (kcal/mol) | rmsd l.b.| rmsd u.b.\n",
      "-----+------------+----------+----------\n",
      "1       -8.9       0.000      0.000    \n",
      "2       -8.1       4.194      8.941    \n",
      "3       -8.0       2.854      7.379    \n",
      "4       -7.9       2.276      7.389    \n",
      "5       -7.6       2.401      3.729    \n",
      "Refine time 12.801\n",
      "Loop time 163.883\n"
     ]
    }
   ],
   "source": [
    "!../../bin/smina -r {'1X1R_clean_H.pdb'} -l {'InputMols.mol2'} -o {'1X1R_lig_smina_out.sdf'} --center_x {center['center_x']} --center_y {center['center_y']} --center_z {center['center_z']} --size_x {size['size_x']} --size_y {size['size_y']} --size_z {size['size_z']} --exhaustiveness 8 --num_modes 5"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "dd315fa7-a93a-4007-bc9c-52d6526456ba",
   "metadata": {},
   "source": [
    "### 3.5. 3D visualization of docking results\n",
    "\n",
    "As with the system visualization (section 2), the docking results can be inspected and compared to the reference structure (if one exists). Smina saves the \"minimizedAffinity\" information corresponding to the docking score as the molecule's attribute."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 10,
   "id": "202ab6a3-0f1e-43c6-84f2-02017e6f67be",
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "mol_0 Score: -7.35685\n",
      "mol_1 Score: -9.78292\n",
      "mol_2 Score: -8.50774\n",
      "mol_3 Score: -7.99066\n",
      "mol_4 Score: -7.26349\n",
      "mol_5 Score: -10.04724\n",
      "mol_6 Score: -9.98977\n",
      "mol_7 Score: -7.86083\n",
      "mol_8 Score: -8.90514\n"
     ]
    },
    {
     "data": {
      "application/3dmoljs_load.v0": "<div id=\"3dmolviewer_1634214214166144\"  style=\"position: relative; width: 640px; height: 480px\">\n        <p id=\"3dmolwarning_1634214214166144\" style=\"background-color:#ffcccc;color:black\">You appear to be running in JupyterLab (or JavaScript failed to load for some other reason).  You need to install the 3dmol extension: <br>\n        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n        </div>\n<script>\n\nvar loadScriptAsync = function(uri){\n  return new Promise((resolve, reject) => {\n    var tag = document.createElement('script');\n    tag.src = uri;\n    tag.async = true;\n    tag.onload = () => {\n      resolve();\n    };\n  var firstScriptTag = document.getElementsByTagName('script')[0];\n  firstScriptTag.parentNode.insertBefore(tag, firstScriptTag);\n});\n};\n\nif(typeof $3Dmolpromise === 'undefined') {\n$3Dmolpromise = null;\n  $3Dmolpromise = loadScriptAsync('https://3dmol.org/build/3Dmol.js');\n}\n\nvar viewer_1634214214166144 = null;\nvar warn = document.getElementById(\"3dmolwarning_1634214214166144\");\nif(warn) {\n    warn.parentNode.removeChild(warn);\n}\n$3Dmolpromise.then(function() {\nviewer_1634214214166144 = $3Dmol.createViewer($(\"#3dmolviewer_1634214214166144\"),{backgroundColor:\"white\"});\nviewer_1634214214166144.zoomTo();\n\tviewer_1634214214166144.removeAllModels();\n\tviewer_1634214214166144.setViewStyle({\"style\": \"outline\", \"color\": \"black\", \"width\": 0.1});\n\tviewer_1634214214166144.addModel(\"REMARK   PDB coordinate file geneated by LePro\\nATOM      1  N   ASN A  10       4.169  36.141 -14.522\\nATOM      2  CA  ASN A  10       3.739  34.718 -14.680\\nATOM      3  HA  ASN A  10       2.665  34.724 -14.823\\nATOM      4  CB  ASN A  10       4.412  34.079 -15.899\\nATOM      5  HB1 ASN A  10       5.516  34.010 -15.791\\nATOM      6  HB2 ASN A  10       4.055  33.045 -16.091\\nATOM      7  CG  ASN A  10       4.162  34.855 -17.178\\nATOM      8  OD1 ASN A  10       3.020  35.172 -17.509\\nATOM      9  ND2 ASN A  10       5.235  35.165 -17.904\\nATOM     10 HD21 ASN A  10       5.070  35.676 -18.746\\nATOM     11 HD22 ASN A  10       6.162  34.908 -17.635\\nATOM     12  C   ASN A  10       4.059  33.897 -13.440\\nATOM     13  O   ASN A  10       5.205  33.471 -13.252\\nATOM     14  N   LEU A  11       3.052  33.694 -12.593\\nATOM     15  HN  LEU A  11       2.153  34.073 -12.809\\nATOM     16  CA  LEU A  11       3.222  32.931 -11.354\\nATOM     17  HA  LEU A  11       4.177  33.207 -10.921\\nATOM     18  CB  LEU A  11       2.108  33.275 -10.362\\nATOM     19  HB1 LEU A  11       1.464  34.146 -10.609\\nATOM     20  HB2 LEU A  11       1.343  32.493 -10.171\\nATOM     21  CG  LEU A  11       2.532  33.622  -8.934\\nATOM     22  HG  LEU A  11       2.934  32.711  -8.506\\nATOM     23  CD1 LEU A  11       3.607  34.710  -8.941\\nATOM     24 HD11 LEU A  11       3.915  34.962  -7.904\\nATOM     25 HD12 LEU A  11       4.505  34.369  -9.499\\nATOM     26 HD13 LEU A  11       3.225  35.634  -9.426\\nATOM     27  CD2 LEU A  11       1.373  34.056  -8.062\\nATOM     28 HD21 LEU A  11       1.681  34.308  -7.025\\nATOM     29 HD22 LEU A  11       0.589  33.275  -7.962\\nATOM     30 HD23 LEU A  11       0.853  34.958  -8.449\\nATOM     31  C   LEU A  11       3.252  31.428 -11.623\\nATOM     32  O   LEU A  11       2.298  30.876 -12.162\\nATOM     33  N   PRO A  12       4.349  30.761 -11.272\\nATOM     34  CD  PRO A  12       5.549  31.301 -10.611\\nATOM     35  HD1 PRO A  12       5.154  31.726  -9.663\\nATOM     36  HD2 PRO A  12       5.928  32.054 -11.335\\nATOM     37  CA  PRO A  12       4.481  29.330 -11.547\\nATOM     38  HA  PRO A  12       4.042  29.059 -12.500\\nATOM     39  CB  PRO A  12       5.988  29.111 -11.452\\nATOM     40  HB1 PRO A  12       6.353  29.315 -12.481\\nATOM     41  HB2 PRO A  12       6.084  28.051 -11.132\\nATOM     42  CG  PRO A  12       6.427  30.097 -10.441\\nATOM     43  HG1 PRO A  12       7.470  30.440 -10.612\\nATOM     44  HG2 PRO A  12       6.268  29.735  -9.403\\nATOM     45  C   PRO A  12       3.754  28.452 -10.526\\nATOM     46  O   PRO A  12       3.572  28.843  -9.366\\nATOM     47  N   THR A  13       3.330  27.281 -10.982\\nATOM     48  HN  THR A  13       3.330  27.127 -11.969\\nATOM     49  CA  THR A  13       2.864  26.207 -10.110\\nATOM     50  HA  THR A  13       2.615  26.621  -9.140\\nATOM     51  CB  THR A  13       1.605  25.549 -10.682\\nATOM     52  HB  THR A  13       1.851  25.183 -11.672\\nATOM     53  OG1 THR A  13       0.537  26.502 -10.675\\nATOM     54  HG1 THR A  13      -0.257  26.087 -11.036\\nATOM     55  CG2 THR A  13       1.115  24.420  -9.760\\nATOM     56 HG21 THR A  13       0.202  23.943 -10.175\\nATOM     57 HG22 THR A  13       0.872  24.815  -8.750\\nATOM     58 HG23 THR A  13       1.896  23.637  -9.648\\nATOM     59  C   THR A  13       3.965  25.179  -9.963\\nATOM     60  O   THR A  13       4.565  24.751 -10.955\\nATOM     61  N   TYR A  14       4.232  24.795  -8.718\\nATOM     62  HN  TYR A  14       3.808  25.292  -7.962\\nATOM     63  CA  TYR A  14       5.121  23.674  -8.410\\nATOM     64  HA  TYR A  14       5.652  23.374  -9.306\\nATOM     65  CB  TYR A  14       6.190  24.057  -7.388\\nATOM     66  HB1 TYR A  14       5.785  24.331  -6.390\\nATOM     67  HB2 TYR A  14       6.926  23.251  -7.179\\nATOM     68  CG  TYR A  14       7.038  25.251  -7.796\\nATOM     69  CD1 TYR A  14       7.824  25.224  -8.951\\nATOM     70  HD1 TYR A  14       7.835  24.334  -9.569\\nATOM     71  CE1 TYR A  14       8.600  26.333  -9.322\\nATOM     72  HE1 TYR A  14       9.195  26.306 -10.228\\nATOM     73  CZ  TYR A  14       8.599  27.459  -8.523\\nATOM     74  OH  TYR A  14       9.361  28.564  -8.861\\nATOM     75  HH  TYR A  14       9.849  28.382  -9.674\\nATOM     76  CD2 TYR A  14       7.045  26.412  -7.039\\nATOM     77  HD2 TYR A  14       6.429  26.469  -6.149\\nATOM     78  CE2 TYR A  14       7.831  27.513  -7.399\\nATOM     79  HE2 TYR A  14       7.829  28.406  -6.785\\nATOM     80  C   TYR A  14       4.257  22.537  -7.886\\nATOM     81  O   TYR A  14       3.642  22.645  -6.819\\nATOM     82  N   LYS A  15       4.188  21.476  -8.672\\nATOM     83  HN  LYS A  15       4.682  21.484  -9.540\\nATOM     84  CA  LYS A  15       3.419  20.302  -8.314\\nATOM     85  HA  LYS A  15       2.575  20.556  -7.683\\nATOM     86  CB  LYS A  15       2.868  19.658  -9.574\\nATOM     87  HB1 LYS A  15       2.293  20.350 -10.225\\nATOM     88  HB2 LYS A  15       3.644  19.231 -10.244\\nATOM     89  CG  LYS A  15       1.930  18.521  -9.322\\nATOM     90  HG1 LYS A  15       2.423  17.665  -8.814\\nATOM     91  HG2 LYS A  15       1.072  18.810  -8.678\\nATOM     92  CD  LYS A  15       1.327  17.962 -10.607\\nATOM     93  HD1 LYS A  15       0.816  16.989 -10.446\\nATOM     94  HD2 LYS A  15       2.093  17.789 -11.393\\nATOM     95  CE  LYS A  15       0.290  18.897 -11.215\\nATOM     96  HE1 LYS A  15       0.744  19.869 -11.505\\nATOM     97  HE2 LYS A  15      -0.530  19.110 -10.497\\nATOM     98  NZ  LYS A  15      -0.324  18.302 -12.439\\nATOM     99  HZ1 LYS A  15      -1.004  18.915 -12.838\\nATOM    100  HZ2 LYS A  15       0.366  18.120 -13.138\\nATOM    101  HZ3 LYS A  15      -0.780  17.438 -12.232\\nATOM    102  C   LYS A  15       4.346  19.356  -7.553\\nATOM    103  O   LYS A  15       5.342  18.875  -8.100\\nATOM    104  N   LEU A  16       4.070  19.157  -6.268\\nATOM    105  HN  LEU A  16       3.225  19.534  -5.891\\nATOM    106  CA  LEU A  16       4.968  18.399  -5.383\\nATOM    107  HA  LEU A  16       5.876  18.156  -5.923\\nATOM    108  CB  LEU A  16       5.338  19.230  -4.155\\nATOM    109  HB1 LEU A  16       4.536  19.383  -3.401\\nATOM    110  HB2 LEU A  16       6.167  18.841  -3.526\\nATOM    111  CG  LEU A  16       5.795  20.668  -4.417\\nATOM    112  HG  LEU A  16       4.970  21.179  -4.900\\nATOM    113  CD1 LEU A  16       6.118  21.364  -3.113\\nATOM    114 HD11 LEU A  16       6.450  22.407  -3.303\\nATOM    115 HD12 LEU A  16       5.222  21.392  -2.457\\nATOM    116 HD13 LEU A  16       6.930  20.827  -2.579\\nATOM    117  CD2 LEU A  16       6.995  20.745  -5.385\\nATOM    118 HD21 LEU A  16       7.327  21.788  -5.575\\nATOM    119 HD22 LEU A  16       6.771  20.308  -6.381\\nATOM    120 HD23 LEU A  16       7.888  20.203  -5.005\\nATOM    121  C   LEU A  16       4.269  17.139  -4.942\\nATOM    122  O   LEU A  16       3.077  17.164  -4.595\\nATOM    123  N   VAL A  17       4.998  16.030  -4.961\\nATOM    124  HN  VAL A  17       5.969  16.082  -5.191\\nATOM    125  CA  VAL A  17       4.401  14.738  -4.651\\nATOM    126  HA  VAL A  17       3.356  14.882  -4.402\\nATOM    127  CB  VAL A  17       4.439  13.788  -5.860\\nATOM    128  HB  VAL A  17       5.469  13.495  -6.032\\nATOM    129  CG1 VAL A  17       3.613  12.554  -5.581\\nATOM    130 HG11 VAL A  17       3.640  11.868  -6.454\\nATOM    131 HG12 VAL A  17       2.557  12.836  -5.382\\nATOM    132 HG13 VAL A  17       4.012  12.017  -4.694\\nATOM    133  CG2 VAL A  17       3.913  14.486  -7.101\\nATOM    134 HG21 VAL A  17       3.940  13.800  -7.974\\nATOM    135 HG22 VAL A  17       2.863  14.816  -6.946\\nATOM    136 HG23 VAL A  17       4.531  15.379  -7.336\\nATOM    137  C   VAL A  17       5.134  14.138  -3.469\\nATOM    138  O   VAL A  17       6.366  13.989  -3.503\\nATOM    139  N   VAL A  18       4.385  13.782  -2.433\\nATOM    140  HN  VAL A  18       3.394  13.895  -2.489\\nATOM    141  CA  VAL A  18       4.971  13.227  -1.209\\nATOM    142  HA  VAL A  18       6.021  13.492  -1.164\\nATOM    143  CB  VAL A  18       4.306  13.808   0.066\\nATOM    144  HB  VAL A  18       3.289  13.435   0.109\\nATOM    145  CG1 VAL A  18       5.022  13.331   1.335\\nATOM    146 HG11 VAL A  18       4.546  13.747   2.248\\nATOM    147 HG12 VAL A  18       6.088  13.645   1.340\\nATOM    148 HG13 VAL A  18       4.999  12.223   1.420\\nATOM    149  CG2 VAL A  18       4.239  15.337   0.002\\nATOM    150 HG21 VAL A  18       3.763  15.753   0.915\\nATOM    151 HG22 VAL A  18       5.256  15.777  -0.084\\nATOM    152 HG23 VAL A  18       3.646  15.673  -0.876\\nATOM    153  C   VAL A  18       4.787  11.705  -1.252\\nATOM    154  O   VAL A  18       3.648  11.219  -1.256\\nATOM    155  N   VAL A  19       5.905  10.976  -1.330\\nATOM    156  HN  VAL A  19       6.786  11.444  -1.267\\nATOM    157  CA  VAL A  19       5.895   9.514  -1.504\\nATOM    158  HA  VAL A  19       4.862   9.190  -1.451\\nATOM    159  CB  VAL A  19       6.426   9.079  -2.897\\nATOM    160  HB  VAL A  19       6.285   8.008  -2.989\\nATOM    161  CG1 VAL A  19       5.643   9.788  -3.986\\nATOM    162 HG11 VAL A  19       6.023   9.477  -4.983\\nATOM    163 HG12 VAL A  19       5.760  10.887  -3.876\\nATOM    164 HG13 VAL A  19       4.567   9.524  -3.905\\nATOM    165  CG2 VAL A  19       7.928   9.347  -3.050\\nATOM    166 HG21 VAL A  19       8.308   9.036  -4.047\\nATOM    167 HG22 VAL A  19       8.173  10.425  -2.936\\nATOM    168 HG23 VAL A  19       8.529   8.799  -2.293\\nATOM    169  C   VAL A  19       6.675   8.846  -0.393\\nATOM    170  O   VAL A  19       7.480   9.491   0.296\\nATOM    171  N   GLY A  20       6.432   7.556  -0.227\\nATOM    172  HN  GLY A  20       5.777   7.105  -0.831\\nATOM    173  CA  GLY A  20       7.090   6.776   0.808\\nATOM    174  HA1 GLY A  20       8.001   6.283   0.406\\nATOM    175  HA2 GLY A  20       7.391   7.428   1.656\\nATOM    176  C   GLY A  20       6.167   5.710   1.334\\nATOM    177  O   GLY A  20       4.961   5.740   1.087\\nATOM    178  N   ASP A  21       6.729   4.767   2.076\\nATOM    179  HN  ASP A  21       7.712   4.794   2.252\\nATOM    180  CA  ASP A  21       5.921   3.687   2.639\\nATOM    181  HA  ASP A  21       5.483   3.175   1.790\\nATOM    182  CB  ASP A  21       6.788   2.733   3.467\\nATOM    183  HB1 ASP A  21       7.602   3.244   4.024\\nATOM    184  HB2 ASP A  21       6.218   2.171   4.237\\nATOM    185  CG  ASP A  21       7.477   1.680   2.643\\nATOM    186  OD1 ASP A  21       8.219   0.854   3.233\\nATOM    187  OD2 ASP A  21       7.351   1.627   1.396\\nATOM    188  C   ASP A  21       4.802   4.196   3.541\\nATOM    189  O   ASP A  21       4.873   5.289   4.115\\nATOM    190  N   GLY A  22       3.767   3.383   3.709\\nATOM    191  HN  GLY A  22       3.686   2.563   3.145\\nATOM    192  CA  GLY A  22       2.749   3.674   4.707\\nATOM    193  HA1 GLY A  22       2.205   4.615   4.477\\nATOM    194  HA2 GLY A  22       1.991   2.864   4.769\\nATOM    195  C   GLY A  22       3.353   3.832   6.100\\nATOM    196  O   GLY A  22       4.282   3.107   6.494\\nATOM    197  N   GLY A  23       2.840   4.793   6.856\\nATOM    198  HN  GLY A  23       2.182   5.428   6.452\\nATOM    199  CA  GLY A  23       3.205   4.951   8.253\\nATOM    200  HA1 GLY A  23       2.431   5.409   8.906\\nATOM    201  HA2 GLY A  23       3.454   4.014   8.796\\nATOM    202  C   GLY A  23       4.421   5.822   8.524\\nATOM    203  O   GLY A  23       4.792   5.963   9.694\\nATOM    204  N   VAL A  24       5.040   6.395   7.485\\nATOM    205  HN  VAL A  24       4.662   6.294   6.566\\nATOM    206  CA  VAL A  24       6.262   7.165   7.683\\nATOM    207  HA  VAL A  24       6.787   6.662   8.486\\nATOM    208  CB  VAL A  24       7.187   7.143   6.436\\nATOM    209  HB  VAL A  24       8.101   7.674   6.676\\nATOM    210  CG1 VAL A  24       7.532   5.712   6.083\\nATOM    211 HG11 VAL A  24       8.194   5.696   5.191\\nATOM    212 HG12 VAL A  24       6.602   5.147   5.860\\nATOM    213 HG13 VAL A  24       8.056   5.232   6.937\\nATOM    214  CG2 VAL A  24       6.549   7.879   5.240\\nATOM    215 HG21 VAL A  24       7.211   7.863   4.348\\nATOM    216 HG22 VAL A  24       5.584   7.417   4.941\\nATOM    217 HG23 VAL A  24       6.343   8.945   5.476\\nATOM    218  C   VAL A  24       6.006   8.593   8.159\\nATOM    219  O   VAL A  24       6.918   9.227   8.690\\nATOM    220  N   GLY A  25       4.784   9.095   7.945\\nATOM    221  HN  GLY A  25       4.103   8.521   7.492\\nATOM    222  CA  GLY A  25       4.405  10.441   8.344\\nATOM    223  HA1 GLY A  25       3.480  10.492   8.958\\nATOM    224  HA2 GLY A  25       5.169  10.969   8.955\\nATOM    225  C   GLY A  25       4.138  11.379   7.190\\nATOM    226  O   GLY A  25       4.183  12.585   7.398\\nATOM    227  N   LYS A  26       3.845  10.864   5.990\\nATOM    228  HN  LYS A  26       3.845   9.873   5.865\\nATOM    229  CA  LYS A  26       3.523  11.741   4.853\\nATOM    230  HA  LYS A  26       4.397  12.356   4.671\\nATOM    231  CB  LYS A  26       3.232  10.932   3.596\\nATOM    232  HB1 LYS A  26       2.337  10.282   3.698\\nATOM    233  HB2 LYS A  26       3.044  11.569   2.706\\nATOM    234  CG  LYS A  26       4.372  10.010   3.211\\nATOM    235  HG1 LYS A  26       5.333  10.558   3.107\\nATOM    236  HG2 LYS A  26       4.536   9.213   3.968\\nATOM    237  CD  LYS A  26       4.117   9.315   1.890\\nATOM    238  HD1 LYS A  26       4.991   8.734   1.526\\nATOM    239  HD2 LYS A  26       3.863  10.018   1.068\\nATOM    240  CE  LYS A  26       2.970   8.328   1.948\\nATOM    241  HE1 LYS A  26       2.824   7.728   1.024\\nATOM    242  HE2 LYS A  26       1.972   8.783   2.126\\nATOM    243  NZ  LYS A  26       3.084   7.297   3.023\\nATOM    244  HZ1 LYS A  26       2.327   6.646   3.061\\nATOM    245  HZ2 LYS A  26       3.893   6.715   2.961\\nATOM    246  HZ3 LYS A  26       3.127   7.663   3.952\\nATOM    247  C   LYS A  26       2.346  12.671   5.170\\nATOM    248  O   LYS A  26       2.391  13.874   4.896\\nATOM    249  N   SER A  27       1.266  12.101   5.708\\nATOM    250  HN  SER A  27       1.261  11.120   5.899\\nATOM    251  CA  SER A  27       0.088  12.913   6.018\\nATOM    252  HA  SER A  27      -0.162  13.481   5.129\\nATOM    253  CB  SER A  27      -1.119  12.042   6.359\\nATOM    254  HB1 SER A  27      -0.893  11.358   7.205\\nATOM    255  HB2 SER A  27      -1.992  12.664   6.650\\nATOM    256  OG  SER A  27      -1.505  11.246   5.249\\nATOM    257  HG1 SER A  27      -2.268  10.695   5.465\\nATOM    258  C   SER A  27       0.386  13.892   7.136\\nATOM    259  O   SER A  27       0.042  15.065   7.023\\nATOM    260  N   ALA A  28       1.005  13.420   8.213\\nATOM    261  HN  ALA A  28       1.252  12.453   8.266\\nATOM    262  CA  ALA A  28       1.323  14.318   9.318\\nATOM    263  HA  ALA A  28       0.392  14.742   9.676\\nATOM    264  CB  ALA A  28       1.962  13.563  10.459\\nATOM    265  HB1 ALA A  28       2.204  14.247  11.300\\nATOM    266  HB2 ALA A  28       1.281  12.774  10.843\\nATOM    267  HB3 ALA A  28       2.904  13.074  10.132\\nATOM    268  C   ALA A  28       2.207  15.475   8.861\\nATOM    269  O   ALA A  28       1.993  16.622   9.261\\nATOM    270  N   LEU A  29       3.178  15.210   7.990\\nATOM    271  HN  LEU A  29       3.320  14.274   7.672\\nATOM    272  CA  LEU A  29       4.033  16.280   7.499\\nATOM    273  HA  LEU A  29       4.402  16.818   8.365\\nATOM    274  CB  LEU A  29       5.227  15.712   6.728\\nATOM    275  HB1 LEU A  29       4.995  14.919   5.985\\nATOM    276  HB2 LEU A  29       5.806  16.440   6.121\\nATOM    277  CG  LEU A  29       6.316  15.056   7.570\\nATOM    278  HG  LEU A  29       5.849  14.392   8.289\\nATOM    279  CD1 LEU A  29       7.240  14.263   6.640\\nATOM    280 HD11 LEU A  29       8.033  13.785   7.253\\nATOM    281 HD12 LEU A  29       6.637  13.490   6.117\\nATOM    282 HD13 LEU A  29       7.689  14.965   5.905\\nATOM    283  CD2 LEU A  29       7.102  16.068   8.366\\nATOM    284 HD21 LEU A  29       7.895  15.590   8.979\\nATOM    285 HD22 LEU A  29       6.456  16.640   9.066\\nATOM    286 HD23 LEU A  29       7.606  16.812   7.712\\nATOM    287  C   LEU A  29       3.263  17.274   6.635\\nATOM    288  O   LEU A  29       3.429  18.498   6.762\\nATOM    289  N   THR A  30       2.433  16.750   5.741\\nATOM    290  HN  THR A  30       2.316  15.759   5.697\\nATOM    291  CA  THR A  30       1.691  17.604   4.823\\nATOM    292  HA  THR A  30       2.388  18.287   4.351\\nATOM    293  CB  THR A  30       1.030  16.746   3.734\\nATOM    294  HB  THR A  30       0.298  16.113   4.223\\nATOM    295  OG1 THR A  30       2.049  16.006   3.037\\nATOM    296  HG1 THR A  30       1.633  15.467   2.352\\nATOM    297  CG2 THR A  30       0.383  17.618   2.665\\nATOM    298 HG21 THR A  30      -0.095  16.997   1.877\\nATOM    299 HG22 THR A  30       1.134  18.271   2.172\\nATOM    300 HG23 THR A  30      -0.401  18.273   3.103\\nATOM    301  C   THR A  30       0.663  18.467   5.558\\nATOM    302  O   THR A  30       0.519  19.659   5.264\\nATOM    303  N   ILE A  31      -0.023  17.863   6.516\\nATOM    304  HN  ILE A  31       0.123  16.890   6.687\\nATOM    305  CA  ILE A  31      -0.993  18.600   7.329\\nATOM    306  HA  ILE A  31      -1.667  19.134   6.669\\nATOM    307  CB  ILE A  31      -1.852  17.629   8.160\\nATOM    308  HB  ILE A  31      -1.194  16.993   8.741\\nATOM    309  CG2 ILE A  31      -2.763  18.402   9.116\\nATOM    310 HG21 ILE A  31      -3.383  17.701   9.716\\nATOM    311 HG22 ILE A  31      -3.442  19.074   8.549\\nATOM    312 HG23 ILE A  31      -2.160  19.021   9.814\\nATOM    313  CG1 ILE A  31      -2.708  16.773   7.222\\nATOM    314 HG11 ILE A  31      -3.549  17.309   6.732\\nATOM    315 HG12 ILE A  31      -2.161  16.319   6.368\\nATOM    316  CD1 ILE A  31      -3.383  15.586   7.874\\nATOM    317  HD1 ILE A  31      -4.004  14.965   7.194\\nATOM    318  HD2 ILE A  31      -4.082  15.837   8.701\\nATOM    319  HD3 ILE A  31      -2.694  14.848   8.337\\nATOM    320  C   ILE A  31      -0.298  19.656   8.189\\nATOM    321  O   ILE A  31      -0.804  20.776   8.330\\nATOM    322  N   GLN A  32       0.852  19.312   8.766\\nATOM    323  HN  GLN A  32       1.182  18.373   8.686\\nATOM    324  CA  GLN A  32       1.635  20.290   9.513\\nATOM    325  HA  GLN A  32       1.057  20.678  10.344\\nATOM    326  CB  GLN A  32       2.881  19.618  10.096\\nATOM    327  HB1 GLN A  32       2.725  18.718  10.729\\nATOM    328  HB2 GLN A  32       3.637  19.236   9.377\\nATOM    329  CG  GLN A  32       3.758  20.453  11.007\\nATOM    330  HG1 GLN A  32       4.657  19.911  11.372\\nATOM    331  HG2 GLN A  32       4.148  21.373  10.522\\nATOM    332  CD  GLN A  32       3.043  20.933  12.260\\nATOM    333  OE1 GLN A  32       2.858  20.184  13.233\\nATOM    334  NE2 GLN A  32       2.677  22.188  12.245\\nATOM    335 HE21 GLN A  32       2.207  22.503  13.068\\nATOM    336 HE22 GLN A  32       2.826  22.791  11.462\\nATOM    337  C   GLN A  32       1.985  21.468   8.601\\nATOM    338  O   GLN A  32       1.830  22.637   8.987\\nATOM    339  N   PHE A  33       2.411  21.187   7.372\\nATOM    340  HN  PHE A  33       2.488  20.234   7.082\\nATOM    341  CA  PHE A  33       2.764  22.245   6.450\\nATOM    342  HA  PHE A  33       3.518  22.855   6.934\\nATOM    343  CB  PHE A  33       3.373  21.663   5.157\\nATOM    344  HB1 PHE A  33       4.273  21.032   5.322\\nATOM    345  HB2 PHE A  33       2.681  21.012   4.581\\nATOM    346  CG  PHE A  33       3.822  22.704   4.164\\nATOM    347  CD1 PHE A  33       3.234  22.770   2.911\\nATOM    348  HD1 PHE A  33       2.446  22.072   2.654\\nATOM    349  CE1 PHE A  33       3.639  23.716   1.981\\nATOM    350  HE1 PHE A  33       3.174  23.750   1.002\\nATOM    351  CZ  PHE A  33       4.644  24.622   2.308\\nATOM    352  HZ  PHE A  33       4.960  25.368   1.588\\nATOM    353  CD2 PHE A  33       4.838  23.605   4.473\\nATOM    354  HD2 PHE A  33       5.322  23.555   5.441\\nATOM    355  CE2 PHE A  33       5.237  24.566   3.555\\nATOM    356  HE2 PHE A  33       6.015  25.274   3.816\\nATOM    357  C   PHE A  33       1.583  23.177   6.149\\nATOM    358  O   PHE A  33       1.731  24.406   6.174\\nATOM    359  N   PHE A  34       0.424  22.604   5.841\\nATOM    360  HN  PHE A  34       0.330  21.612   5.912\\nATOM    361  CA  PHE A  34      -0.720  23.409   5.398\\nATOM    362  HA  PHE A  34      -0.309  24.272   4.886\\nATOM    363  CB  PHE A  34      -1.599  22.610   4.421\\nATOM    364  HB1 PHE A  34      -1.722  21.546   4.716\\nATOM    365  HB2 PHE A  34      -2.629  23.016   4.330\\nATOM    366  CG  PHE A  34      -1.052  22.582   3.028\\nATOM    367  CD1 PHE A  34      -1.320  23.619   2.132\\nATOM    368  HD1 PHE A  34      -1.954  24.444   2.438\\nATOM    369  CE1 PHE A  34      -0.782  23.602   0.854\\nATOM    370  HE1 PHE A  34      -1.007  24.405   0.161\\nATOM    371  CZ  PHE A  34       0.048  22.553   0.460\\nATOM    372  HZ  PHE A  34       0.483  22.548  -0.533\\nATOM    373  CD2 PHE A  34      -0.223  21.531   2.615\\nATOM    374  HD2 PHE A  34      -0.002  20.721   3.300\\nATOM    375  CE2 PHE A  34       0.316  21.517   1.341\\nATOM    376  HE2 PHE A  34       0.949  20.694   1.031\\nATOM    377  C   PHE A  34      -1.555  23.944   6.551\\nATOM    378  O   PHE A  34      -2.102  25.052   6.458\\nATOM    379  N   GLN A  35      -1.666  23.182   7.630\\nATOM    380  HN  GLN A  35      -1.117  22.350   7.701\\nATOM    381  CA  GLN A  35      -2.579  23.536   8.722\\nATOM    382  HA  GLN A  35      -3.093  24.429   8.386\\nATOM    383  CB  GLN A  35      -3.590  22.413   8.972\\nATOM    384  HB1 GLN A  35      -3.129  21.410   9.101\\nATOM    385  HB2 GLN A  35      -4.208  22.556   9.884\\nATOM    386  CG  GLN A  35      -4.606  22.228   7.843\\nATOM    387  HG1 GLN A  35      -4.140  22.189   6.835\\nATOM    388  HG2 GLN A  35      -5.196  21.291   7.933\\nATOM    389  CD  GLN A  35      -5.640  23.354   7.770\\nATOM    390  OE1 GLN A  35      -5.704  24.085   6.780\\nATOM    391  NE2 GLN A  35      -6.456  23.479   8.809\\nATOM    392 HE21 GLN A  35      -7.131  24.214   8.761\\nATOM    393 HE22 GLN A  35      -6.404  22.886   9.612\\nATOM    394  C   GLN A  35      -1.883  23.914  10.027\\nATOM    395  O   GLN A  35      -2.539  24.383  10.966\\nATOM    396  N   LYS A  36      -0.569  23.711  10.101\\nATOM    397  HN  LYS A  36      -0.101  23.308   9.316\\nATOM    398  CA  LYS A  36       0.219  24.057  11.292\\nATOM    399  HA  LYS A  36       1.216  23.678  11.099\\nATOM    400  CB  LYS A  36       0.305  25.575  11.492\\nATOM    401  HB1 LYS A  36      -0.675  26.033  11.743\\nATOM    402  HB2 LYS A  36       0.995  25.864  12.313\\nATOM    403  CG  LYS A  36       0.793  26.294  10.276\\nATOM    404  HG1 LYS A  36       1.773  25.891   9.941\\nATOM    405  HG2 LYS A  36       0.075  26.187   9.435\\nATOM    406  CD  LYS A  36       0.969  27.777  10.554\\nATOM    407  HD1 LYS A  36       1.589  27.946  11.460\\nATOM    408  HD2 LYS A  36      -0.011  28.275  10.718\\nATOM    409  CE  LYS A  36       1.651  28.476   9.394\\nATOM    410  HE1 LYS A  36       1.620  29.582   9.492\\nATOM    411  HE2 LYS A  36       1.178  28.231   8.419\\nATOM    412  NZ  LYS A  36       3.091  28.100   9.275\\nATOM    413  HZ1 LYS A  36       3.540  28.561   8.511\\nATOM    414  HZ2 LYS A  36       3.612  28.334  10.095\\nATOM    415  HZ3 LYS A  36       3.215  27.120   9.129\\nATOM    416  C   LYS A  36      -0.263  23.369  12.563\\nATOM    417  O   LYS A  36      -0.191  23.941  13.657\\nATOM    418  N   ILE A  37      -0.756  22.139  12.418\\nATOM    419  HN  ILE A  37      -0.892  21.780  11.496\\nATOM    420  CA  ILE A  37      -1.104  21.298  13.557\\nATOM    421  HA  ILE A  37      -0.603  21.699  14.431\\nATOM    422  CB  ILE A  37      -2.636  21.321  13.847\\nATOM    423  HB  ILE A  37      -2.816  20.646  14.676\\nATOM    424  CG2 ILE A  37      -3.108  22.717  14.277\\nATOM    425 HG21 ILE A  37      -4.199  22.733  14.484\\nATOM    426 HG22 ILE A  37      -2.909  23.476  13.490\\nATOM    427 HG23 ILE A  37      -2.592  23.056  15.201\\nATOM    428  CG1 ILE A  37      -3.440  20.809  12.651\\nATOM    429 HG11 ILE A  37      -3.665  21.583  11.886\\nATOM    430 HG12 ILE A  37      -2.942  19.997  12.079\\nATOM    431  CD1 ILE A  37      -4.805  20.231  13.013\\nATOM    432  HD1 ILE A  37      -5.389  19.859  12.144\\nATOM    433  HD2 ILE A  37      -5.488  20.950  13.514\\nATOM    434  HD3 ILE A  37      -4.765  19.364  13.707\\nATOM    435  C   ILE A  37      -0.626  19.864  13.317\\nATOM    436  O   ILE A  37      -0.515  19.429  12.162\\nATOM    437  N   PHE A  38      -0.335  19.147  14.398\\nATOM    438  HN  PHE A  38      -0.324  19.596  15.290\\nATOM    439  CA  PHE A  38      -0.031  17.720  14.316\\nATOM    440  HA  PHE A  38       0.438  17.520  13.360\\nATOM    441  CB  PHE A  38       0.957  17.296  15.413\\nATOM    442  HB1 PHE A  38       1.948  17.795  15.347\\nATOM    443  HB2 PHE A  38       0.605  17.509  16.445\\nATOM    444  CG  PHE A  38       1.275  15.819  15.417\\nATOM    445  CD1 PHE A  38       1.848  15.203  14.293\\nATOM    446  HD1 PHE A  38       2.063  15.796  13.411\\nATOM    447  CE1 PHE A  38       2.145  13.840  14.293\\nATOM    448  HE1 PHE A  38       2.588  13.380  13.417\\nATOM    449  CZ  PHE A  38       1.870  13.072  15.423\\nATOM    450  HZ  PHE A  38       2.094  12.011  15.428\\nATOM    451  CD2 PHE A  38       1.009  15.039  16.539\\nATOM    452  HD2 PHE A  38       0.567  15.497  17.416\\nATOM    453  CE2 PHE A  38       1.304  13.674  16.550\\nATOM    454  HE2 PHE A  38       1.094  13.081  17.433\\nATOM    455  C   PHE A  38      -1.323  16.922  14.426\\nATOM    456  O   PHE A  38      -2.059  17.038  15.416\\nATOM    457  N   VAL A  39      -1.610  16.127  13.401\\nATOM    458  HN  VAL A  39      -1.020  16.141  12.595\\nATOM    459  CA  VAL A  39      -2.762  15.236  13.422\\nATOM    460  HA  VAL A  39      -3.380  15.470  14.282\\nATOM    461  CB  VAL A  39      -3.653  15.421  12.170\\nATOM    462  HB  VAL A  39      -3.041  15.255  11.291\\nATOM    463  CG1 VAL A  39      -4.798  14.402  12.160\\nATOM    464 HG11 VAL A  39      -5.438  14.535  11.261\\nATOM    465 HG12 VAL A  39      -5.439  14.519  13.060\\nATOM    466 HG13 VAL A  39      -4.403  13.364  12.151\\nATOM    467  CG2 VAL A  39      -4.210  16.834  12.125\\nATOM    468 HG21 VAL A  39      -4.850  16.967  11.226\\nATOM    469 HG22 VAL A  39      -4.822  17.035  13.030\\nATOM    470 HG23 VAL A  39      -3.381  17.573  12.084\\nATOM    471  C   VAL A  39      -2.251  13.809  13.506\\nATOM    472  O   VAL A  39      -1.738  13.283  12.509\\nATOM    473  N   PRO A  40      -2.356  13.176  14.675\\nATOM    474  CD  PRO A  40      -2.912  13.706  15.939\\nATOM    475  HD1 PRO A  40      -3.937  14.032  15.662\\nATOM    476  HD2 PRO A  40      -2.222  14.535  16.206\\nATOM    477  CA  PRO A  40      -1.892  11.793  14.811\\nATOM    478  HA  PRO A  40      -0.939  11.641  14.318\\nATOM    479  CB  PRO A  40      -1.855  11.581  16.327\\nATOM    480  HB1 PRO A  40      -0.812  11.821  16.626\\nATOM    481  HB2 PRO A  40      -2.124  10.513  16.475\\nATOM    482  CG  PRO A  40      -2.864  12.530  16.874\\nATOM    483  HG1 PRO A  40      -2.567  12.920  17.871\\nATOM    484  HG2 PRO A  40      -3.883  12.087  16.890\\nATOM    485  C   PRO A  40      -2.835  10.787  14.162\\nATOM    486  O   PRO A  40      -4.040  11.039  14.058\\nATOM    487  N   ASP A  41      -2.274   9.666  13.720\\nATOM    488  HN  ASP A  41      -1.280   9.580  13.770\\nATOM    489  CA  ASP A  41      -3.047   8.548  13.162\\nATOM    490  HA  ASP A  41      -2.333   7.917  12.644\\nATOM    491  CB  ASP A  41      -3.721   7.761  14.298\\nATOM    492  HB1 ASP A  41      -4.446   8.384  14.864\\nATOM    493  HB2 ASP A  41      -4.282   6.880  13.919\\nATOM    494  CG  ASP A  41      -2.717   7.240  15.301\\nATOM    495  OD1 ASP A  41      -1.753   6.562  14.871\\nATOM    496  OD2 ASP A  41      -2.800   7.476  16.520\\nATOM    497  C   ASP A  41      -4.066   8.948  12.089\\nATOM    498  O   ASP A  41      -5.197   8.464  12.081\\nATOM    499  N   TYR A  42      -3.659   9.828  11.178\\nATOM    500  HN  TYR A  42      -2.744  10.224  11.248\\nATOM    501  CA  TYR A  42      -4.531  10.222  10.079\\nATOM    502  HA  TYR A  42      -5.450  10.637  10.477\\nATOM    503  CB  TYR A  42      -3.843  11.291   9.229\\nATOM    504  HB1 TYR A  42      -3.458  12.136   9.839\\nATOM    505  HB2 TYR A  42      -2.973  10.891   8.666\\nATOM    506  CG  TYR A  42      -4.761  11.891   8.213\\nATOM    507  CD1 TYR A  42      -5.804  12.736   8.611\\nATOM    508  HD1 TYR A  42      -5.930  12.973   9.661\\nATOM    509  CE1 TYR A  42      -6.676  13.272   7.680\\nATOM    510  HE1 TYR A  42      -7.479  13.927   8.000\\nATOM    511  CZ  TYR A  42      -6.519  12.968   6.333\\nATOM    512  OH  TYR A  42      -7.397  13.508   5.424\\nATOM    513  HH  TYR A  42      -8.036  14.065   5.886\\nATOM    514  CD2 TYR A  42      -4.624  11.591   6.850\\nATOM    515  HD2 TYR A  42      -3.825  10.934   6.526\\nATOM    516  CE2 TYR A  42      -5.498  12.124   5.907\\nATOM    517  HE2 TYR A  42      -5.385  11.885   4.856\\nATOM    518  C   TYR A  42      -4.872   8.996   9.229\\nATOM    519  O   TYR A  42      -4.010   8.138   9.023\\nATOM    520  N   ASP A  43      -6.120   8.909   8.753\\nATOM    521  HN  ASP A  43      -6.758   9.660   8.917\\nATOM    522  CA  ASP A  43      -6.572   7.740   7.999\\nATOM    523  HA  ASP A  43      -6.753   6.946   8.715\\nATOM    524  CB  ASP A  43      -7.887   7.997   7.259\\nATOM    525  HB1 ASP A  43      -8.669   8.421   7.924\\nATOM    526  HB2 ASP A  43      -7.765   8.713   6.419\\nATOM    527  CG  ASP A  43      -8.473   6.723   6.660\\nATOM    528  OD1 ASP A  43      -7.751   6.001   5.942\\nATOM    529  OD2 ASP A  43      -9.651   6.348   6.861\\nATOM    530  C   ASP A  43      -5.496   7.309   7.010\\nATOM    531  O   ASP A  43      -5.132   8.074   6.103\\nATOM    532  N   PRO A  44      -4.985   6.098   7.183\\nATOM    533  CD  PRO A  44      -5.387   5.119   8.215\\nATOM    534  HD1 PRO A  44      -6.298   4.670   7.765\\nATOM    535  HD2 PRO A  44      -5.555   5.771   9.099\\nATOM    536  CA  PRO A  44      -3.862   5.606   6.375\\nATOM    537  HA  PRO A  44      -3.021   6.285   6.456\\nATOM    538  CB  PRO A  44      -3.629   4.192   6.925\\nATOM    539  HB1 PRO A  44      -2.526   4.064   6.897\\nATOM    540  HB2 PRO A  44      -4.180   3.529   6.224\\nATOM    541  CG  PRO A  44      -4.193   4.231   8.282\\nATOM    542  HG1 PRO A  44      -3.499   4.694   9.016\\nATOM    543  HG2 PRO A  44      -4.560   3.237   8.616\\nATOM    544  C   PRO A  44      -4.121   5.535   4.878\\nATOM    545  O   PRO A  44      -3.168   5.552   4.113\\nATOM    546  N   THR A  45      -5.375   5.420   4.460\\nATOM    547  HN  THR A  45      -6.129   5.491   5.111\\nATOM    548  CA  THR A  45      -5.647   5.189   3.046\\nATOM    549  HA  THR A  45      -4.679   4.963   2.614\\nATOM    550  CB  THR A  45      -6.603   3.999   2.839\\nATOM    551  HB  THR A  45      -6.719   3.857   1.771\\nATOM    552  OG1 THR A  45      -7.837   4.276   3.513\\nATOM    553  HG1 THR A  45      -8.436   3.530   3.383\\nATOM    554  CG2 THR A  45      -6.066   2.742   3.499\\nATOM    555 HG21 THR A  45      -6.755   1.884   3.350\\nATOM    556 HG22 THR A  45      -5.938   2.886   4.593\\nATOM    557 HG23 THR A  45      -5.078   2.458   3.078\\nATOM    558  C   THR A  45      -6.196   6.409   2.312\\nATOM    559  O   THR A  45      -6.426   6.337   1.113\\nATOM    560  N   ILE A  46      -6.423   7.515   3.014\\nATOM    561  HN  ILE A  46      -6.218   7.528   3.992\\nATOM    562  CA  ILE A  46      -6.969   8.716   2.376\\nATOM    563  HA  ILE A  46      -7.667   8.405   1.608\\nATOM    564  CB  ILE A  46      -7.759   9.577   3.391\\nATOM    565  HB  ILE A  46      -7.130   9.734   4.260\\nATOM    566  CG2 ILE A  46      -8.107  10.946   2.802\\nATOM    567 HG21 ILE A  46      -8.674  11.564   3.531\\nATOM    568 HG22 ILE A  46      -8.731  10.843   1.888\\nATOM    569 HG23 ILE A  46      -7.190  11.508   2.524\\nATOM    570  CG1 ILE A  46      -9.038   8.847   3.822\\nATOM    571 HG11 ILE A  46      -9.733   8.613   2.988\\nATOM    572 HG12 ILE A  46      -8.860   7.867   4.314\\nATOM    573  CD1 ILE A  46      -9.890   9.616   4.816\\nATOM    574  HD1 ILE A  46     -10.816   9.087   5.128\\nATOM    575  HD2 ILE A  46     -10.248  10.600   4.445\\nATOM    576  HD3 ILE A  46      -9.374   9.854   5.771\\nATOM    577  C   ILE A  46      -5.860   9.519   1.697\\nATOM    578  O   ILE A  46      -4.869   9.897   2.319\\nATOM    579  N   GLU A  47      -6.046   9.760   0.405\\nATOM    580  HN  GLU A  47      -6.864   9.395  -0.037\\nATOM    581  CA  GLU A  47      -5.110  10.532  -0.393\\nATOM    582  HA  GLU A  47      -4.175  10.687   0.132\\nATOM    583  CB  GLU A  47      -4.822   9.765  -1.680\\nATOM    584  HB1 GLU A  47      -4.453   8.728  -1.527\\nATOM    585  HB2 GLU A  47      -5.700   9.641  -2.350\\nATOM    586  CG  GLU A  47      -3.774  10.397  -2.566\\nATOM    587  HG1 GLU A  47      -4.133  11.357  -2.995\\nATOM    588  HG2 GLU A  47      -2.842  10.611  -2.001\\nATOM    589  CD  GLU A  47      -3.410   9.493  -3.716\\nATOM    590  OE1 GLU A  47      -4.163   9.517  -4.716\\nATOM    591  OE2 GLU A  47      -2.401   8.755  -3.634\\nATOM    592  C   GLU A  47      -5.741  11.899  -0.689\\nATOM    593  O   GLU A  47      -6.781  11.985  -1.364\\nATOM    594  N   ASP A  48      -5.100  12.950  -0.166\\nATOM    595  HN  ASP A  48      -4.258  12.773   0.341\\nATOM    596  CA  ASP A  48      -5.544  14.347  -0.282\\nATOM    597  HA  ASP A  48      -6.538  14.323  -0.713\\nATOM    598  CB  ASP A  48      -5.572  15.050   1.087\\nATOM    599  HB1 ASP A  48      -4.597  15.039   1.619\\nATOM    600  HB2 ASP A  48      -5.853  16.124   1.036\\nATOM    601  CG  ASP A  48      -6.552  14.443   2.069\\nATOM    602  OD1 ASP A  48      -6.157  14.300   3.242\\nATOM    603  OD2 ASP A  48      -7.725  14.129   1.780\\nATOM    604  C   ASP A  48      -4.562  15.136  -1.150\\nATOM    605  O   ASP A  48      -3.345  14.919  -1.084\\nATOM    606  N   SER A  49      -5.080  16.078  -1.933\\nATOM    607  HN  SER A  49      -6.056  16.067  -2.146\\nATOM    608  CA  SER A  49      -4.225  17.132  -2.485\\nATOM    609  HA  SER A  49      -3.201  16.883  -2.230\\nATOM    610  CB  SER A  49      -4.282  17.197  -4.004\\nATOM    611  HB1 SER A  49      -3.517  17.903  -4.392\\nATOM    612  HB2 SER A  49      -4.090  16.195  -4.444\\nATOM    613  OG  SER A  49      -5.557  17.638  -4.434\\nATOM    614  HG1 SER A  49      -5.593  17.679  -5.398\\nATOM    615  C   SER A  49      -4.572  18.477  -1.861\\nATOM    616  O   SER A  49      -5.680  18.690  -1.356\\nATOM    617  N   TYR A  50      -3.598  19.371  -1.909\\nATOM    618  HN  TYR A  50      -2.785  19.146  -2.444\\nATOM    619  CA  TYR A  50      -3.632  20.665  -1.233\\nATOM    620  HA  TYR A  50      -4.638  20.903  -0.906\\nATOM    621  CB  TYR A  50      -2.704  20.636  -0.014\\nATOM    622  HB1 TYR A  50      -1.649  20.371  -0.240\\nATOM    623  HB2 TYR A  50      -2.623  21.601   0.531\\nATOM    624  CG  TYR A  50      -3.100  19.652   1.055\\nATOM    625  CD1 TYR A  50      -2.844  18.291   0.909\\nATOM    626  HD1 TYR A  50      -2.345  17.937   0.015\\nATOM    627  CE1 TYR A  50      -3.217  17.378   1.889\\nATOM    628  HE1 TYR A  50      -3.022  16.320   1.755\\nATOM    629  CZ  TYR A  50      -3.846  17.839   3.049\\nATOM    630  OH  TYR A  50      -4.246  16.970   4.041\\nATOM    631  HH  TYR A  50      -4.011  16.067   3.791\\nATOM    632  CD2 TYR A  50      -3.719  20.085   2.227\\nATOM    633  HD2 TYR A  50      -3.912  21.142   2.367\\nATOM    634  CE2 TYR A  50      -4.094  19.185   3.220\\nATOM    635  HE2 TYR A  50      -4.578  19.540   4.123\\nATOM    636  C   TYR A  50      -3.099  21.688  -2.222\\nATOM    637  O   TYR A  50      -2.108  21.422  -2.909\\nATOM    638  N   LEU A  51      -3.731  22.852  -2.315\\nATOM    639  HN  LEU A  51      -4.528  23.025  -1.738\\nATOM    640  CA  LEU A  51      -3.279  23.889  -3.250\\nATOM    641  HA  LEU A  51      -2.275  23.660  -3.589\\nATOM    642  CB  LEU A  51      -4.212  23.932  -4.465\\nATOM    643  HB1 LEU A  51      -4.484  23.017  -5.033\\nATOM    644  HB2 LEU A  51      -5.257  24.302  -4.394\\nATOM    645  CG  LEU A  51      -3.881  24.755  -5.719\\nATOM    646  HG  LEU A  51      -4.690  24.578  -6.419\\nATOM    647  CD1 LEU A  51      -3.926  26.271  -5.511\\nATOM    648 HD11 LEU A  51      -3.687  26.866  -6.418\\nATOM    649 HD12 LEU A  51      -4.914  26.661  -5.184\\nATOM    650 HD13 LEU A  51      -3.218  26.650  -4.743\\nATOM    651  CD2 LEU A  51      -2.612  24.263  -6.384\\nATOM    652 HD21 LEU A  51      -2.373  24.858  -7.291\\nATOM    653 HD22 LEU A  51      -2.704  23.201  -6.697\\nATOM    654 HD23 LEU A  51      -1.741  24.335  -5.698\\nATOM    655  C   LEU A  51      -3.271  25.239  -2.544\\nATOM    656  O   LEU A  51      -4.273  25.627  -1.945\\nATOM    657  N   LYS A  52      -2.163  25.968  -2.632\\nATOM    658  HN  LYS A  52      -1.360  25.590  -3.090\\nATOM    659  CA  LYS A  52      -2.104  27.315  -2.068\\nATOM    660  HA  LYS A  52      -3.072  27.774  -2.236\\nATOM    661  CB  LYS A  52      -1.834  27.264  -0.559\\nATOM    662  HB1 LYS A  52      -2.105  28.166   0.031\\nATOM    663  HB2 LYS A  52      -2.351  26.468   0.017\\nATOM    664  CG  LYS A  52      -0.405  27.053  -0.129\\nATOM    665  HG1 LYS A  52      -0.058  26.027  -0.378\\nATOM    666  HG2 LYS A  52       0.276  27.772  -0.633\\nATOM    667  CD  LYS A  52      -0.248  27.244   1.386\\nATOM    668  HD1 LYS A  52      -0.971  26.615   1.948\\nATOM    669  HD2 LYS A  52      -0.423  28.301   1.679\\nATOM    670  CE  LYS A  52       1.150  26.863   1.848\\nATOM    671  HE1 LYS A  52       1.945  27.488   1.388\\nATOM    672  HE2 LYS A  52       1.417  25.812   1.606\\nATOM    673  NZ  LYS A  52       1.335  26.997   3.325\\nATOM    674  HZ1 LYS A  52       2.253  26.747   3.628\\nATOM    675  HZ2 LYS A  52       1.186  27.928   3.655\\nATOM    676  HZ3 LYS A  52       0.711  26.421   3.851\\nATOM    677  C   LYS A  52      -1.057  28.171  -2.758\\nATOM    678  O   LYS A  52      -0.027  27.676  -3.215\\nATOM    679  N   HSD A  53      -1.340  29.466  -2.826\\nATOM    680  HN  HSD A  53      -2.276  29.771  -2.659\\nATOM    681  CA  HSD A  53      -0.307  30.458  -3.141\\nATOM    682  HA  HSD A  53       0.268  30.091  -3.983\\nATOM    683  CB  HSD A  53      -0.930  31.808  -3.476\\nATOM    684  HB1 HSD A  53      -1.751  32.127  -2.799\\nATOM    685  HB2 HSD A  53      -0.227  32.668  -3.452\\nATOM    686  ND1 HSD A  53      -2.636  31.156  -5.222\\nATOM    687  HD1 HSD A  53      -3.101  30.475  -4.658\\nATOM    688  CG  HSD A  53      -1.543  31.899  -4.831\\nATOM    689  CE1 HSD A  53      -2.974  31.483  -6.458\\nATOM    690  HE1 HSD A  53      -3.793  31.057  -7.026\\nATOM    691  NE2 HSD A  53      -2.141  32.419  -6.882\\nATOM    692  CD2 HSD A  53      -1.241  32.694  -5.883\\nATOM    693  HD2 HSD A  53      -0.435  33.417  -5.929\\nATOM    694  C   HSD A  53       0.540  30.677  -1.903\\nATOM    695  O   HSD A  53       0.010  30.824  -0.802\\nATOM    696  N   THR A  54       1.856  30.749  -2.073\\nATOM    697  HN  THR A  54       2.247  30.596  -2.979\\nATOM    698  CA  THR A  54       2.728  31.047  -0.956\\nATOM    699  HA  THR A  54       2.252  31.761  -0.293\\nATOM    700  CB  THR A  54       2.991  29.775  -0.125\\nATOM    701  HB  THR A  54       2.028  29.308   0.046\\nATOM    702  OG1 THR A  54       3.661  30.121   1.092\\nATOM    703  HG1 THR A  54       3.826  29.325   1.612\\nATOM    704  CG2 THR A  54       3.938  28.837  -0.845\\nATOM    705 HG21 THR A  54       4.127  27.921  -0.246\\nATOM    706 HG22 THR A  54       4.918  29.325  -1.036\\nATOM    707 HG23 THR A  54       3.521  28.520  -1.825\\nATOM    708  C   THR A  54       4.003  31.668  -1.474\\nATOM    709  O   THR A  54       4.356  31.537  -2.654\\nATOM    710  N   GLU A  55       4.689  32.376  -0.586\\nATOM    711  HN  GLU A  55       4.369  32.428   0.359\\nATOM    712  CA  GLU A  55       5.893  33.071  -0.974\\nATOM    713  HA  GLU A  55       5.974  33.087  -2.055\\nATOM    714  CB  GLU A  55       5.847  34.521  -0.487\\nATOM    715  HB1 GLU A  55       4.807  34.912  -0.516\\nATOM    716  HB2 GLU A  55       6.217  34.596   0.558\\nATOM    717  CG  GLU A  55       6.710  35.405  -1.360\\nATOM    718  HG1 GLU A  55       7.776  35.100  -1.430\\nATOM    719  HG2 GLU A  55       6.392  35.472  -2.422\\nATOM    720  CD  GLU A  55       6.788  36.852  -0.927\\nATOM    721  OE1 GLU A  55       7.342  37.637  -1.725\\nATOM    722  OE2 GLU A  55       6.304  37.201   0.179\\nATOM    723  C   GLU A  55       7.090  32.345  -0.403\\nATOM    724  O   GLU A  55       7.141  32.110   0.803\\nATOM    725  N   ILE A  56       8.035  31.995  -1.269\\nATOM    726  HN  ILE A  56       7.906  32.212  -2.236\\nATOM    727  CA  ILE A  56       9.258  31.304  -0.859\\nATOM    728  HA  ILE A  56       9.295  31.235   0.222\\nATOM    729  CB  ILE A  56       9.293  29.864  -1.402\\nATOM    730  HB  ILE A  56       9.224  29.889  -2.484\\nATOM    731  CG2 ILE A  56      10.631  29.162  -1.040\\nATOM    732 HG21 ILE A  56      10.656  28.123  -1.432\\nATOM    733 HG22 ILE A  56      10.772  29.113   0.061\\nATOM    734 HG23 ILE A  56      11.498  29.708  -1.469\\nATOM    735  CG1 ILE A  56       8.100  29.088  -0.826\\nATOM    736 HG11 ILE A  56       8.197  28.809   0.245\\nATOM    737 HG12 ILE A  56       7.129  29.626  -0.868\\nATOM    738  CD1 ILE A  56       7.809  27.779  -1.507\\nATOM    739  HD1 ILE A  56       6.946  27.217  -1.090\\nATOM    740  HD2 ILE A  56       8.639  27.042  -1.476\\nATOM    741  HD3 ILE A  56       7.571  27.858  -2.589\\nATOM    742  C   ILE A  56      10.441  32.101  -1.378\\nATOM    743  O   ILE A  56      10.542  32.371  -2.569\\nATOM    744  N   ASP A  57      11.323  32.502  -0.466\\nATOM    745  HN  ASP A  57      11.210  32.206   0.481\\nATOM    746  CA  ASP A  57      12.460  33.370  -0.814\\nATOM    747  HA  ASP A  57      12.870  33.729   0.123\\nATOM    748  CB  ASP A  57      13.562  32.600  -1.551\\nATOM    749  HB1 ASP A  57      13.211  32.156  -2.507\\nATOM    750  HB2 ASP A  57      14.433  33.239  -1.812\\nATOM    751  CG  ASP A  57      14.114  31.460  -0.745\\nATOM    752  OD1 ASP A  57      14.189  31.552   0.507\\nATOM    753  OD2 ASP A  57      14.474  30.416  -1.307\\nATOM    754  C   ASP A  57      12.016  34.589  -1.640\\nATOM    755  O   ASP A  57      12.599  34.919  -2.671\\nATOM    756  N   ASN A  58      10.951  35.227  -1.159\\nATOM    757  HN  ASN A  58      10.476  34.841  -0.370\\nATOM    758  CA  ASN A  58      10.449  36.475  -1.743\\nATOM    759  HA  ASN A  58       9.536  36.713  -1.209\\nATOM    760  CB  ASN A  58      11.462  37.612  -1.523\\nATOM    761  HB1 ASN A  58      12.493  37.290  -1.782\\nATOM    762  HB2 ASN A  58      11.220  38.496  -2.150\\nATOM    763  CG  ASN A  58      11.475  38.065  -0.085\\nATOM    764  OD1 ASN A  58      10.562  38.780   0.349\\nATOM    765  ND2 ASN A  58      12.466  37.633   0.679\\nATOM    766 HD21 ASN A  58      12.475  37.933   1.632\\nATOM    767 HD22 ASN A  58      13.203  37.056   0.329\\nATOM    768  C   ASN A  58       9.995  36.367  -3.195\\nATOM    769  O   ASN A  58      10.005  37.327  -3.956\\nATOM    770  N   GLN A  59       9.567  35.159  -3.566\\nATOM    771  HN  GLN A  59       9.637  34.409  -2.910\\nATOM    772  CA  GLN A  59       9.001  34.879  -4.884\\nATOM    773  HA  GLN A  59       8.770  35.811  -5.387\\nATOM    774  CB  GLN A  59       9.999  34.108  -5.735\\nATOM    775  HB1 GLN A  59      10.305  33.141  -5.282\\nATOM    776  HB2 GLN A  59       9.609  33.853  -6.744\\nATOM    777  CG  GLN A  59      11.291  34.870  -5.979\\nATOM    778  HG1 GLN A  59      11.188  35.585  -6.823\\nATOM    779  HG2 GLN A  59      11.594  35.454  -5.084\\nATOM    780  CD  GLN A  59      12.421  33.942  -6.313\\nATOM    781  OE1 GLN A  59      12.490  33.434  -7.425\\nATOM    782  NE2 GLN A  59      13.294  33.685  -5.343\\nATOM    783 HE21 GLN A  59      14.047  33.067  -5.565\\nATOM    784 HE22 GLN A  59      13.238  34.099  -4.436\\nATOM    785  C   GLN A  59       7.743  34.053  -4.699\\nATOM    786  O   GLN A  59       7.767  32.993  -4.053\\nATOM    787  N   TRP A  60       6.639  34.535  -5.256\\nATOM    788  HN  TRP A  60       6.690  35.383  -5.781\\nATOM    789  CA  TRP A  60       5.356  33.862  -5.123\\nATOM    790  HA  TRP A  60       5.287  33.469  -4.115\\nATOM    791  CB  TRP A  60       4.222  34.864  -5.357\\nATOM    792  HB1 TRP A  60       4.400  35.525  -6.232\\nATOM    793  HB2 TRP A  60       3.242  34.376  -5.544\\nATOM    794  CG  TRP A  60       4.002  35.778  -4.199\\nATOM    795  CD1 TRP A  60       4.578  37.012  -3.981\\nATOM    796  HD1 TRP A  60       5.265  37.507  -4.658\\nATOM    797  NE1 TRP A  60       4.151  37.519  -2.779\\nATOM    798  HE1 TRP A  60       4.447  38.474  -2.361\\nATOM    799  CE2 TRP A  60       3.292  36.628  -2.191\\nATOM    800  CD2 TRP A  60       3.196  35.512  -3.050\\nATOM    801  CE3 TRP A  60       2.365  34.453  -2.674\\nATOM    802  HE3 TRP A  60       2.254  33.587  -3.316\\nATOM    803  CZ3 TRP A  60       1.693  34.524  -1.484\\nATOM    804  HZ3 TRP A  60       1.057  33.699  -1.184\\nATOM    805  CZ2 TRP A  60       2.613  36.697  -0.974\\nATOM    806  HZ2 TRP A  60       2.717  37.552  -0.316\\nATOM    807  CH2 TRP A  60       1.809  35.638  -0.647\\nATOM    808  HH2 TRP A  60       1.250  35.664   0.281\\nATOM    809  C   TRP A  60       5.231  32.673  -6.071\\nATOM    810  O   TRP A  60       5.753  32.664  -7.187\\nATOM    811  N   ALA A  61       4.545  31.643  -5.578\\nATOM    812  HN  ALA A  61       4.212  31.688  -4.637\\nATOM    813  CA  ALA A  61       4.267  30.455  -6.368\\nATOM    814  HA  ALA A  61       4.182  30.737  -7.411\\nATOM    815  CB  ALA A  61       5.391  29.450  -6.243\\nATOM    816  HB1 ALA A  61       5.179  28.542  -6.847\\nATOM    817  HB2 ALA A  61       6.350  29.883  -6.599\\nATOM    818  HB3 ALA A  61       5.526  29.137  -5.186\\nATOM    819  C   ALA A  61       2.973  29.840  -5.894\\nATOM    820  O   ALA A  61       2.477  30.163  -4.807\\nATOM    821  N   ILE A  62       2.430  28.962  -6.729\\nATOM    822  HN  ILE A  62       2.775  28.897  -7.664\\nATOM    823  CA  ILE A  62       1.342  28.092  -6.308\\nATOM    824  HA  ILE A  62       0.867  28.474  -5.412\\nATOM    825  CB  ILE A  62       0.273  28.022  -7.395\\nATOM    826  HB  ILE A  62       0.735  27.677  -8.313\\nATOM    827  CG2 ILE A  62      -0.826  27.029  -7.000\\nATOM    828 HG21 ILE A  62      -1.604  26.978  -7.791\\nATOM    829 HG22 ILE A  62      -1.308  27.343  -6.050\\nATOM    830 HG23 ILE A  62      -0.398  26.013  -6.860\\nATOM    831  CG1 ILE A  62      -0.326  29.410  -7.642\\nATOM    832 HG11 ILE A  62      -0.975  29.751  -6.807\\nATOM    833 HG12 ILE A  62       0.450  30.195  -7.769\\nATOM    834  CD1 ILE A  62      -1.194  29.463  -8.903\\nATOM    835  HD1 ILE A  62      -1.628  30.470  -9.082\\nATOM    836  HD2 ILE A  62      -2.053  28.760  -8.862\\nATOM    837  HD3 ILE A  62      -0.629  29.204  -9.824\\nATOM    838  C   ILE A  62       1.937  26.713  -6.039\\nATOM    839  O   ILE A  62       2.650  26.174  -6.888\\nATOM    840  N   LEU A  63       1.663  26.168  -4.862\\nATOM    841  HN  LEU A  63       1.177  26.702  -4.172\\nATOM    842  CA  LEU A  63       2.064  24.795  -4.562\\nATOM    843  HA  LEU A  63       2.835  24.503  -5.265\\nATOM    844  CB  LEU A  63       2.631  24.676  -3.158\\nATOM    845  HB1 LEU A  63       1.939  24.883  -2.314\\nATOM    846  HB2 LEU A  63       3.038  23.686  -2.859\\nATOM    847  CG  LEU A  63       3.799  25.587  -2.803\\nATOM    848  HG  LEU A  63       3.423  26.603  -2.761\\nATOM    849  CD1 LEU A  63       4.361  25.184  -1.455\\nATOM    850 HD11 LEU A  63       5.213  25.848  -1.196\\nATOM    851 HD12 LEU A  63       3.569  25.278  -0.681\\nATOM    852 HD13 LEU A  63       4.712  24.131  -1.501\\nATOM    853  CD2 LEU A  63       4.887  25.566  -3.850\\nATOM    854 HD21 LEU A  63       5.739  26.230  -3.591\\nATOM    855 HD22 LEU A  63       4.525  25.898  -4.846\\nATOM    856 HD23 LEU A  63       5.316  24.552  -3.997\\nATOM    857  C   LEU A  63       0.855  23.892  -4.685\\nATOM    858  O   LEU A  63      -0.190  24.167  -4.091\\nATOM    859  N   ASP A  64       1.009  22.822  -5.460\\nATOM    860  HN  ASP A  64       1.888  22.683  -5.914\\nATOM    861  CA  ASP A  64      -0.055  21.840  -5.676\\nATOM    862  HA  ASP A  64      -0.983  22.081  -5.171\\nATOM    863  CB  ASP A  64      -0.371  21.763  -7.169\\nATOM    864  HB1 ASP A  64      -0.734  22.722  -7.596\\nATOM    865  HB2 ASP A  64       0.503  21.481  -7.794\\nATOM    866  CG  ASP A  64      -1.433  20.758  -7.506\\nATOM    867  OD1 ASP A  64      -1.926  20.045  -6.593\\nATOM    868  OD2 ASP A  64      -1.831  20.632  -8.684\\nATOM    869  C   ASP A  64       0.537  20.548  -5.175\\nATOM    870  O   ASP A  64       1.405  19.970  -5.844\\nATOM    871  N   VAL A  65       0.110  20.112  -3.993\\nATOM    872  HN  VAL A  65      -0.690  20.534  -3.570\\nATOM    873  CA  VAL A  65       0.802  19.018  -3.306\\nATOM    874  HA  VAL A  65       1.667  18.763  -3.908\\nATOM    875  CB  VAL A  65       1.222  19.462  -1.897\\nATOM    876  HB  VAL A  65       0.322  19.748  -1.366\\nATOM    877  CG1 VAL A  65       1.892  18.327  -1.148\\nATOM    878 HG11 VAL A  65       2.196  18.648  -0.129\\nATOM    879 HG12 VAL A  65       2.802  17.980  -1.683\\nATOM    880 HG13 VAL A  65       1.205  17.460  -1.043\\nATOM    881  CG2 VAL A  65       2.152  20.660  -1.954\\nATOM    882 HG21 VAL A  65       2.456  20.981  -0.935\\nATOM    883 HG22 VAL A  65       3.076  20.424  -2.523\\nATOM    884 HG23 VAL A  65       1.662  21.525  -2.449\\nATOM    885  C   VAL A  65      -0.091  17.796  -3.156\\nATOM    886  O   VAL A  65      -1.205  17.920  -2.661\\nATOM    887  N   LEU A  66       0.396  16.622  -3.578\\nATOM    888  HN  LEU A  66       1.273  16.605  -4.057\\nATOM    889  CA  LEU A  66      -0.315  15.367  -3.360\\nATOM    890  HA  LEU A  66      -1.340  15.609  -3.103\\nATOM    891  CB  LEU A  66      -0.326  14.509  -4.626\\nATOM    892  HB1 LEU A  66      -0.772  14.998  -5.518\\nATOM    893  HB2 LEU A  66       0.676  14.186  -4.980\\nATOM    894  CG  LEU A  66      -1.106  13.196  -4.508\\nATOM    895  HG  LEU A  66      -0.747  12.687  -3.621\\nATOM    896  CD1 LEU A  66      -2.578  13.472  -4.370\\nATOM    897 HD11 LEU A  66      -3.144  12.520  -4.284\\nATOM    898 HD12 LEU A  66      -2.774  14.082  -3.462\\nATOM    899 HD13 LEU A  66      -2.952  14.027  -5.257\\nATOM    900  CD2 LEU A  66      -0.865  12.283  -5.708\\nATOM    901 HD21 LEU A  66      -1.431  11.331  -5.622\\nATOM    902 HD22 LEU A  66       0.208  12.016  -5.814\\nATOM    903 HD23 LEU A  66      -1.177  12.762  -6.661\\nATOM    904  C   LEU A  66       0.317  14.591  -2.218\\nATOM    905  O   LEU A  66       1.513  14.247  -2.264\\nATOM    906  N   ASP A  67      -0.480  14.308  -1.196\\nATOM    907  HN  ASP A  67      -1.393  14.712  -1.174\\nATOM    908  CA  ASP A  67      -0.077  13.432  -0.106\\nATOM    909  HA  ASP A  67       0.992  13.434   0.072\\nATOM    910  CB  ASP A  67      -0.756  13.917   1.171\\nATOM    911  HB1 ASP A  67      -0.329  14.863   1.567\\nATOM    912  HB2 ASP A  67      -1.842  14.117   1.046\\nATOM    913  CG  ASP A  67      -0.663  12.933   2.311\\nATOM    914  OD1 ASP A  67       0.307  12.137   2.359\\nATOM    915  OD2 ASP A  67      -1.528  12.906   3.230\\nATOM    916  C   ASP A  67      -0.525  12.014  -0.501\\nATOM    917  O   ASP A  67      -1.699  11.658  -0.340\\nATOM    918  N   THR A  68       0.386  11.215  -1.063\\nATOM    919  HN  THR A  68       1.335  11.517  -1.141\\nATOM    920  CA  THR A  68      -0.009   9.890  -1.567\\nATOM    921  HA  THR A  68      -0.879  10.084  -2.183\\nATOM    922  CB  THR A  68       1.060   9.223  -2.466\\nATOM    923  HB  THR A  68       0.599   8.321  -2.852\\nATOM    924  OG1 THR A  68       2.240   8.939  -1.702\\nATOM    925  HG1 THR A  68       2.907   8.523  -2.263\\nATOM    926  CG2 THR A  68       1.493  10.109  -3.644\\nATOM    927 HG21 THR A  68       2.260   9.630  -4.289\\nATOM    928 HG22 THR A  68       1.933  11.077  -3.322\\nATOM    929 HG23 THR A  68       0.653  10.373  -4.322\\nATOM    930  C   THR A  68      -0.397   8.937  -0.445\\nATOM    931  O   THR A  68       0.150   8.992   0.663\\nATOM    932  N   ALA A  69      -1.367   8.076  -0.738\\nATOM    933  HN  ALA A  69      -1.776   8.101  -1.649\\nATOM    934  CA  ALA A  69      -1.853   7.099   0.225\\nATOM    935  HA  ALA A  69      -1.010   6.734   0.800\\nATOM    936  CB  ALA A  69      -2.846   7.728   1.179\\nATOM    937  HB1 ALA A  69      -3.217   6.982   1.914\\nATOM    938  HB2 ALA A  69      -2.379   8.563   1.744\\nATOM    939  HB3 ALA A  69      -3.722   8.133   0.629\\nATOM    940  C   ALA A  69      -2.508   5.955  -0.505\\nATOM    941  O   ALA A  69      -3.120   6.146  -1.559\\nATOM    942  N   GLY A  70      -2.384   4.771   0.088\\nATOM    943  HN  GLY A  70      -1.844   4.701   0.926\\nATOM    944  CA  GLY A  70      -3.010   3.581  -0.448\\nATOM    945  HA1 GLY A  70      -2.921   2.697   0.219\\nATOM    946  HA2 GLY A  70      -4.099   3.700  -0.632\\nATOM    947  C   GLY A  70      -2.430   3.142  -1.769\\nATOM    948  O   GLY A  70      -1.343   3.570  -2.179\\nATOM    949  N   GLN A  71      -3.179   2.280  -2.444\\nATOM    950  HN  GLN A  71      -4.102   2.085  -2.114\\nATOM    951  CA  GLN A  71      -2.710   1.608  -3.645\\nATOM    952  HA  GLN A  71      -1.656   1.382  -3.527\\nATOM    953  CB  GLN A  71      -3.518   0.318  -3.836\\nATOM    954  HB1 GLN A  71      -4.606   0.472  -3.999\\nATOM    955  HB2 GLN A  71      -3.205  -0.301  -4.704\\nATOM    956  CG  GLN A  71      -3.459  -0.669  -2.635\\nATOM    957  HG1 GLN A  71      -3.529  -1.746  -2.900\\nATOM    958  HG2 GLN A  71      -2.531  -0.621  -2.025\\nATOM    959  CD  GLN A  71      -4.571  -0.498  -1.587\\nATOM    960  OE1 GLN A  71      -5.175   0.568  -1.451\\nATOM    961  NE2 GLN A  71      -4.826  -1.567  -0.830\\nATOM    962 HE21 GLN A  71      -5.549  -1.456  -0.149\\nATOM    963 HE22 GLN A  71      -4.337  -2.431  -0.940\\nATOM    964  C   GLN A  71      -2.858   2.496  -4.877\\nATOM    965  O   GLN A  71      -3.895   3.142  -5.060\\nATOM    966  N   GLU A  72      -1.839   2.524  -5.739\\nATOM    967  HN  GLU A  72      -1.025   1.974  -5.557\\nATOM    968  CA  GLU A  72      -1.896   3.349  -6.947\\nATOM    969  HA  GLU A  72      -2.021   4.376  -6.623\\nATOM    970  CB  GLU A  72      -0.585   3.250  -7.751\\nATOM    971  HB1 GLU A  72      -0.481   4.017  -8.548\\nATOM    972  HB2 GLU A  72       0.335   3.362  -7.138\\nATOM    973  CG  GLU A  72      -0.396   1.921  -8.478\\nATOM    974  HG1 GLU A  72      -0.272   1.039  -7.814\\nATOM    975  HG2 GLU A  72      -1.236   1.630  -9.145\\nATOM    976  CD  GLU A  72       0.830   1.857  -9.394\\nATOM    977  OE1 GLU A  72       0.976   0.843 -10.104\\nATOM    978  OE2 GLU A  72       1.659   2.785  -9.404\\nATOM    979  C   GLU A  72      -3.099   2.996  -7.827\\nATOM    980  O   GLU A  72      -3.703   3.877  -8.453\\nATOM    981  N   GLU A  73      -3.472   1.717  -7.842\\nATOM    982  HN  GLU A  73      -3.016   1.069  -7.234\\nATOM    983  CA  GLU A  73      -4.532   1.239  -8.726\\nATOM    984  HA  GLU A  73      -4.387   1.700  -9.696\\nATOM    985  CB  GLU A  73      -4.435  -0.282  -8.920\\nATOM    986  HB1 GLU A  73      -5.199  -0.738  -9.585\\nATOM    987  HB2 GLU A  73      -3.487  -0.658  -9.360\\nATOM    988  CG  GLU A  73      -4.561  -1.128  -7.655\\nATOM    989  HG1 GLU A  73      -5.200  -0.695  -6.856\\nATOM    990  HG2 GLU A  73      -4.994  -2.140  -7.803\\nATOM    991  CD  GLU A  73      -3.242  -1.417  -6.926\\nATOM    992  OE1 GLU A  73      -3.139  -2.503  -6.315\\nATOM    993  OE2 GLU A  73      -2.318  -0.576  -6.905\\nATOM    994  C   GLU A  73      -5.923   1.682  -8.253\\nATOM    995  O   GLU A  73      -6.908   1.538  -8.981\\nATOM    996  N   PHE A  74      -6.003   2.253  -7.053\\nATOM    997  HN  PHE A  74      -5.179   2.326  -6.494\\nATOM    998  CA  PHE A  74      -7.269   2.778  -6.530\\nATOM    999  HA  PHE A  74      -8.048   2.481  -7.223\\nATOM   1000  CB  PHE A  74      -7.552   2.192  -5.147\\nATOM   1001  HB1 PHE A  74      -6.793   2.462  -4.382\\nATOM   1002  HB2 PHE A  74      -8.522   2.516  -4.713\\nATOM   1003  CG  PHE A  74      -7.603   0.701  -5.124\\nATOM   1004  CD1 PHE A  74      -8.121  -0.028  -6.192\\nATOM   1005  HD1 PHE A  74      -8.501   0.491  -7.065\\nATOM   1006  CE1 PHE A  74      -8.153  -1.420  -6.145\\nATOM   1007  HE1 PHE A  74      -8.552  -1.983  -6.981\\nATOM   1008  CZ  PHE A  74      -7.676  -2.080  -5.032\\nATOM   1009  HZ  PHE A  74      -7.704  -3.163  -4.992\\nATOM   1010  CD2 PHE A  74      -7.131   0.016  -4.018\\nATOM   1011  HD2 PHE A  74      -6.730   0.570  -3.177\\nATOM   1012  CE2 PHE A  74      -7.164  -1.366  -3.972\\nATOM   1013  HE2 PHE A  74      -6.786  -1.888  -3.100\\nATOM   1014  C   PHE A  74      -7.274   4.308  -6.450\\nATOM   1015  O   PHE A  74      -8.231   4.909  -5.959\\nATOM   1016  N   SER A  75      -6.234   4.948  -6.970\\nATOM   1017  HN  SER A  75      -5.527   4.430  -7.450\\nATOM   1018  CA  SER A  75      -6.107   6.398  -6.851\\nATOM   1019  HA  SER A  75      -6.757   6.726  -6.048\\nATOM   1020  CB  SER A  75      -4.673   6.791  -6.519\\nATOM   1021  HB1 SER A  75      -4.457   6.554  -5.455\\nATOM   1022  HB2 SER A  75      -3.970   6.228  -7.170\\nATOM   1023  OG  SER A  75      -4.496   8.190  -6.735\\nATOM   1024  HG1 SER A  75      -3.587   8.439  -6.525\\nATOM   1025  C   SER A  75      -6.518   7.064  -8.143\\nATOM   1026  O   SER A  75      -6.020   6.726  -9.205\\nATOM   1027  N   ALA A  76      -7.421   8.030  -8.036\\nATOM   1028  HN  ALA A  76      -7.822   8.235  -7.144\\nATOM   1029  CA  ALA A  76      -7.835   8.795  -9.203\\nATOM   1030  HA  ALA A  76      -8.072   8.086  -9.988\\nATOM   1031  CB  ALA A  76      -9.076   9.615  -8.893\\nATOM   1032  HB1 ALA A  76      -9.392  10.199  -9.784\\nATOM   1033  HB2 ALA A  76      -9.917   8.954  -8.593\\nATOM   1034  HB3 ALA A  76      -8.878  10.326  -8.062\\nATOM   1035  C   ALA A  76      -6.712   9.696  -9.719\\nATOM   1036  O   ALA A  76      -6.553   9.868 -10.922\\nATOM   1037  N   MET A  77      -5.903  10.216  -8.805\\nATOM   1038  HN  MET A  77      -5.919   9.851  -7.875\\nATOM   1039  CA  MET A  77      -4.991  11.308  -9.126\\nATOM   1040  HA  MET A  77      -5.272  11.635 -10.121\\nATOM   1041  CB  MET A  77      -5.159  12.440  -8.109\\nATOM   1042  HB1 MET A  77      -4.868  12.158  -7.075\\nATOM   1043  HB2 MET A  77      -4.553  13.342  -8.341\\nATOM   1044  CG  MET A  77      -6.598  12.951  -7.989\\nATOM   1045  HG1 MET A  77      -7.101  13.241  -8.936\\nATOM   1046  HG2 MET A  77      -7.338  12.249  -7.548\\nATOM   1047  SD  MET A  77      -6.848  14.430  -6.974\\nATOM   1048  CE  MET A  77      -6.164  13.926  -5.439\\nATOM   1049  HE1 MET A  77      -6.252  14.755  -4.705\\nATOM   1050  HE2 MET A  77      -6.715  13.038  -5.063\\nATOM   1051  HE3 MET A  77      -5.093  13.666  -5.579\\nATOM   1052  C   MET A  77      -3.521  10.916  -9.241\\nATOM   1053  O   MET A  77      -2.716  11.700  -9.739\\nATOM   1054  N   ARG A  78      -3.160   9.722  -8.775\\nATOM   1055  HN  ARG A  78      -3.864   9.081  -8.472\\nATOM   1056  CA  ARG A  78      -1.750   9.331  -8.698\\nATOM   1057  HA  ARG A  78      -1.299  10.043  -8.017\\nATOM   1058  CB  ARG A  78      -1.605   7.906  -8.163\\nATOM   1059  HB1 ARG A  78      -2.191   7.691  -7.244\\nATOM   1060  HB2 ARG A  78      -1.923   7.108  -8.868\\nATOM   1061  CG  ARG A  78      -0.173   7.503  -7.782\\nATOM   1062  HG1 ARG A  78      -0.028   6.407  -7.675\\nATOM   1063  HG2 ARG A  78       0.594   7.819  -8.521\\nATOM   1064  CD  ARG A  78       0.299   8.087  -6.458\\nATOM   1065  HD1 ARG A  78       0.231   9.196  -6.481\\nATOM   1066  HD2 ARG A  78       1.355   7.799  -6.266\\nATOM   1067  NE  ARG A  78      -0.531   7.588  -5.360\\nATOM   1068  HE  ARG A  78      -1.275   8.173  -5.041\\nATOM   1069  CZ  ARG A  78      -0.368   6.414  -4.756\\nATOM   1070  NH1 ARG A  78      -1.200   6.051  -3.788\\nATOM   1071 HH11 ARG A  78      -1.078   5.169  -3.334\\nATOM   1072 HH12 ARG A  78      -1.944   6.661  -3.520\\nATOM   1073  NH2 ARG A  78       0.619   5.605  -5.111\\nATOM   1074 HH21 ARG A  78       0.741   4.723  -4.657\\nATOM   1075 HH22 ARG A  78       1.245   5.878  -5.840\\nATOM   1076  C   ARG A  78      -1.011   9.430 -10.018\\nATOM   1077  O   ARG A  78       0.111   9.949 -10.068\\nATOM   1078  N   GLU A  79      -1.615   8.907 -11.082\\nATOM   1079  HN  GLU A  79      -2.553   8.571 -11.006\\nATOM   1080  CA  GLU A  79      -0.920   8.822 -12.352\\nATOM   1081  HA  GLU A  79      -0.021   8.235 -12.202\\nATOM   1082  CB  GLU A  79      -1.794   8.117 -13.392\\nATOM   1083  HB1 GLU A  79      -2.213   7.146 -13.050\\nATOM   1084  HB2 GLU A  79      -2.681   8.704 -13.712\\nATOM   1085  CG  GLU A  79      -1.070   7.783 -14.690\\nATOM   1086  HG1 GLU A  79      -0.002   7.511 -14.548\\nATOM   1087  HG2 GLU A  79      -1.513   6.926 -15.240\\nATOM   1088  CD  GLU A  79      -1.054   8.930 -15.695\\nATOM   1089  OE1 GLU A  79      -1.932   9.815 -15.634\\nATOM   1090  OE2 GLU A  79      -0.141   8.949 -16.552\\nATOM   1091  C   GLU A  79      -0.488  10.193 -12.845\\nATOM   1092  O   GLU A  79       0.671  10.378 -13.243\\nATOM   1093  N   GLN A  80      -1.405  11.151 -12.824\\nATOM   1094  HN  GLN A  80      -2.310  10.979 -12.438\\nATOM   1095  CA  GLN A  80      -1.071  12.458 -13.372\\nATOM   1096  HA  GLN A  80      -0.600  12.300 -14.336\\nATOM   1097  CB  GLN A  80      -2.307  13.304 -13.674\\nATOM   1098  HB1 GLN A  80      -2.137  14.226 -14.270\\nATOM   1099  HB2 GLN A  80      -3.115  12.804 -14.249\\nATOM   1100  CG  GLN A  80      -3.054  13.835 -12.484\\nATOM   1101  HG1 GLN A  80      -4.147  13.935 -12.657\\nATOM   1102  HG2 GLN A  80      -2.959  13.195 -11.581\\nATOM   1103  CD  GLN A  80      -2.588  15.225 -12.043\\nATOM   1104  OE1 GLN A  80      -1.518  15.693 -12.438\\nATOM   1105  NE2 GLN A  80      -3.401  15.887 -11.230\\nATOM   1106 HE21 GLN A  80      -3.097  16.794 -10.942\\nATOM   1107 HE22 GLN A  80      -4.268  15.508 -10.910\\nATOM   1108  C   GLN A  80      -0.049  13.173 -12.490\\nATOM   1109  O   GLN A  80       0.853  13.824 -13.010\\nATOM   1110  N   TYR A  81      -0.171  13.049 -11.166\\nATOM   1111  HN  TYR A  81      -0.924  12.519 -10.778\\nATOM   1112  CA  TYR A  81       0.806  13.694 -10.285\\nATOM   1113  HA  TYR A  81       0.836  14.740 -10.570\\nATOM   1114  CB  TYR A  81       0.393  13.622  -8.813\\nATOM   1115  HB1 TYR A  81      -0.157  12.694  -8.547\\nATOM   1116  HB2 TYR A  81       1.249  13.659  -8.106\\nATOM   1117  CG  TYR A  81      -0.514  14.746  -8.381\\nATOM   1118  CD1 TYR A  81      -1.900  14.598  -8.434\\nATOM   1119  HD1 TYR A  81      -2.324  13.667  -8.792\\nATOM   1120  CE1 TYR A  81      -2.751  15.631  -8.033\\nATOM   1121  HE1 TYR A  81      -3.826  15.502  -8.082\\nATOM   1122  CZ  TYR A  81      -2.213  16.818  -7.573\\nATOM   1123  OH  TYR A  81      -3.063  17.806  -7.199\\nATOM   1124  HH  TYR A  81      -3.974  17.504  -7.305\\nATOM   1125  CD2 TYR A  81       0.000  15.961  -7.919\\nATOM   1126  HD2 TYR A  81       1.074  16.102  -7.873\\nATOM   1127  CE2 TYR A  81      -0.844  16.995  -7.517\\nATOM   1128  HE2 TYR A  81      -0.429  17.932  -7.163\\nATOM   1129  C   TYR A  81       2.195  13.094 -10.469\\nATOM   1130  O   TYR A  81       3.185  13.824 -10.495\\nATOM   1131  N   MET A  82       2.298  11.771 -10.596\\nATOM   1132  HN  MET A  82       1.475  11.205 -10.565\\nATOM   1133  CA  MET A  82       3.606  11.141 -10.780\\nATOM   1134  HA  MET A  82       4.248  11.464  -9.969\\nATOM   1135  CB  MET A  82       3.487   9.615 -10.732\\nATOM   1136  HB1 MET A  82       2.721   9.186 -11.413\\nATOM   1137  HB2 MET A  82       4.415   9.067 -11.002\\nATOM   1138  CG  MET A  82       3.117   9.047  -9.370\\nATOM   1139  HG1 MET A  82       2.167   9.431  -8.940\\nATOM   1140  HG2 MET A  82       2.983   7.945  -9.338\\nATOM   1141  SD  MET A  82       4.337   9.360  -8.037\\nATOM   1142  CE  MET A  82       5.773   8.520  -8.667\\nATOM   1143  HE1 MET A  82       6.611   8.628  -7.946\\nATOM   1144  HE2 MET A  82       5.540   7.443  -8.806\\nATOM   1145  HE3 MET A  82       6.064   8.965  -9.643\\nATOM   1146  C   MET A  82       4.232  11.574 -12.106\\nATOM   1147  O   MET A  82       5.437  11.849 -12.184\\nATOM   1148  N   ARG A  83       3.407  11.615 -13.150\\nATOM   1149  HN  ARG A  83       2.433  11.446 -13.008\\nATOM   1150  CA  ARG A  83       3.892  11.902 -14.500\\nATOM   1151  HA  ARG A  83       4.789  11.317 -14.668\\nATOM   1152  CB  ARG A  83       2.832  11.501 -15.529\\nATOM   1153  HB1 ARG A  83       2.583  10.419 -15.564\\nATOM   1154  HB2 ARG A  83       1.837  11.978 -15.403\\nATOM   1155  CG  ARG A  83       3.173  11.814 -16.980\\nATOM   1156  HG1 ARG A  83       3.210  12.902 -17.201\\nATOM   1157  HG2 ARG A  83       4.162  11.419 -17.297\\nATOM   1158  CD  ARG A  83       2.167  11.234 -17.983\\nATOM   1159  HD1 ARG A  83       2.400  10.180 -18.248\\nATOM   1160  HD2 ARG A  83       2.149  11.805 -18.936\\nATOM   1161  NE  ARG A  83       0.797  11.244 -17.460\\nATOM   1162  HE  ARG A  83       0.477  10.424 -16.989\\nATOM   1163  CZ  ARG A  83      -0.052  12.264 -17.566\\nATOM   1164  NH1 ARG A  83       0.304  13.380 -18.201\\nATOM   1165 HH11 ARG A  83      -0.333  14.145 -18.281\\nATOM   1166 HH12 ARG A  83       1.217  13.454 -18.599\\nATOM   1167  NH2 ARG A  83      -1.268  12.165 -17.036\\nATOM   1168 HH21 ARG A  83      -1.905  12.930 -17.116\\nATOM   1169 HH22 ARG A  83      -1.535  11.328 -16.560\\nATOM   1170  C   ARG A  83       4.274  13.371 -14.662\\nATOM   1171  O   ARG A  83       5.300  13.691 -15.296\\nATOM   1172  N   THR A  84       3.460  14.261 -14.093\\nATOM   1173  HN  THR A  84       2.712  13.938 -13.514\\nATOM   1174  CA  THR A  84       3.637  15.705 -14.297\\nATOM   1175  HA  THR A  84       4.388  15.763 -15.076\\nATOM   1176  CB  THR A  84       2.318  16.382 -14.755\\nATOM   1177  HB  THR A  84       2.585  17.371 -15.111\\nATOM   1178  OG1 THR A  84       1.384  16.429 -13.665\\nATOM   1179  HG1 THR A  84       0.563  16.850 -13.950\\nATOM   1180  CG2 THR A  84       1.621  15.565 -15.864\\nATOM   1181 HG21 THR A  84       0.677  16.050 -16.192\\nATOM   1182 HG22 THR A  84       1.367  14.541 -15.515\\nATOM   1183 HG23 THR A  84       2.270  15.460 -16.759\\nATOM   1184  C   THR A  84       4.192  16.468 -13.098\\nATOM   1185  O   THR A  84       4.325  17.698 -13.150\\nATOM   1186  N   GLY A  85       4.509  15.758 -12.020\\nATOM   1187  HN  GLY A  85       4.362  14.770 -12.016\\nATOM   1188  CA  GLY A  85       5.068  16.409 -10.849\\nATOM   1189  HA1 GLY A  85       4.380  17.169 -10.420\\nATOM   1190  HA2 GLY A  85       5.292  15.690 -10.032\\nATOM   1191  C   GLY A  85       6.367  17.129 -11.155\\nATOM   1192  O   GLY A  85       7.157  16.699 -12.003\\nATOM   1193  N   ASP A  86       6.593  18.237 -10.456\\nATOM   1194  HN  ASP A  86       5.905  18.546  -9.801\\nATOM   1195  CA  ASP A  86       7.820  19.016 -10.618\\nATOM   1196  HA  ASP A  86       8.197  18.808 -11.613\\nATOM   1197  CB  ASP A  86       7.526  20.507 -10.479\\nATOM   1198  HB1 ASP A  86       7.077  20.760  -9.495\\nATOM   1199  HB2 ASP A  86       8.441  21.130 -10.575\\nATOM   1200  CG  ASP A  86       6.568  20.999 -11.520\\nATOM   1201  OD1 ASP A  86       6.913  20.941 -12.737\\nATOM   1202  OD2 ASP A  86       5.445  21.436 -11.211\\nATOM   1203  C   ASP A  86       8.896  18.612  -9.618\\nATOM   1204  O   ASP A  86      10.080  18.899  -9.822\\nATOM   1205  N   GLY A  87       8.486  17.963  -8.526\\nATOM   1206  HN  GLY A  87       7.514  17.768  -8.403\\nATOM   1207  CA  GLY A  87       9.435  17.538  -7.518\\nATOM   1208  HA1 GLY A  87      10.309  17.032  -7.982\\nATOM   1209  HA2 GLY A  87       9.812  18.405  -6.935\\nATOM   1210  C   GLY A  87       8.799  16.570  -6.550\\nATOM   1211  O   GLY A  87       7.564  16.565  -6.365\\nATOM   1212  N   PHE A  88       9.657  15.790  -5.898\\nATOM   1213  HN  PHE A  88      10.637  15.925  -6.038\\nATOM   1214  CA  PHE A  88       9.210  14.740  -4.982\\nATOM   1215  HA  PHE A  88       8.144  14.882  -4.849\\nATOM   1216  CB  PHE A  88       9.507  13.356  -5.576\\nATOM   1217  HB1 PHE A  88      10.580  13.208  -5.825\\nATOM   1218  HB2 PHE A  88       9.243  12.521  -4.892\\nATOM   1219  CG  PHE A  88       8.762  13.088  -6.841\\nATOM   1220  CD1 PHE A  88       9.231  13.586  -8.041\\nATOM   1221  HD1 PHE A  88      10.158  14.148  -8.059\\nATOM   1222  CE1 PHE A  88       8.531  13.377  -9.230\\nATOM   1223  HE1 PHE A  88       8.897  13.796 -10.160\\nATOM   1224  CZ  PHE A  88       7.371  12.634  -9.213\\nATOM   1225  HZ  PHE A  88       6.831  12.450 -10.135\\nATOM   1226  CD2 PHE A  88       7.594  12.348  -6.832\\nATOM   1227  HD2 PHE A  88       7.221  11.941  -5.899\\nATOM   1228  CE2 PHE A  88       6.894  12.122  -8.016\\nATOM   1229  HE2 PHE A  88       5.976  11.546  -8.001\\nATOM   1230  C   PHE A  88       9.879  14.829  -3.626\\nATOM   1231  O   PHE A  88      11.079  15.095  -3.542\\nATOM   1232  N   LEU A  89       9.117  14.599  -2.564\\nATOM   1233  HN  LEU A  89       8.124  14.631  -2.670\\nATOM   1234  CA  LEU A  89       9.671  14.301  -1.247\\nATOM   1235  HA  LEU A  89      10.683  14.680  -1.158\\nATOM   1236  CB  LEU A  89       8.834  14.950  -0.145\\nATOM   1237  HB1 LEU A  89       7.752  14.697  -0.149\\nATOM   1238  HB2 LEU A  89       9.135  14.706   0.896\\nATOM   1239  CG  LEU A  89       8.818  16.475  -0.137\\nATOM   1240  HG  LEU A  89       8.356  16.825  -1.053\\nATOM   1241  CD1 LEU A  89       8.022  16.947   1.053\\nATOM   1242 HD11 LEU A  89       8.010  18.058   1.059\\nATOM   1243 HD12 LEU A  89       6.986  16.555   0.970\\nATOM   1244 HD13 LEU A  89       8.502  16.565   1.980\\nATOM   1245  CD2 LEU A  89      10.242  17.056  -0.099\\nATOM   1246 HD21 LEU A  89      10.230  18.167  -0.093\\nATOM   1247 HD22 LEU A  89      10.837  16.737  -0.981\\nATOM   1248 HD23 LEU A  89      10.794  16.727   0.808\\nATOM   1249  C   LEU A  89       9.598  12.794  -1.102\\nATOM   1250  O   LEU A  89       8.508  12.216  -1.184\\nATOM   1251  N   ILE A  90      10.737  12.158  -0.874\\nATOM   1252  HN  ILE A  90      11.600  12.660  -0.910\\nATOM   1253  CA  ILE A  90      10.744  10.722  -0.569\\nATOM   1254  HA  ILE A  90       9.807  10.281  -0.889\\nATOM   1255  CB  ILE A  90      11.838   9.935  -1.332\\nATOM   1256  HB  ILE A  90      12.819  10.257  -1.000\\nATOM   1257  CG2 ILE A  90      11.672   8.449  -1.022\\nATOM   1258 HG21 ILE A  90      12.457   7.884  -1.569\\nATOM   1259 HG22 ILE A  90      10.661   8.130  -1.355\\nATOM   1260 HG23 ILE A  90      11.783   8.303   0.074\\nATOM   1261  CG1 ILE A  90      11.792  10.223  -2.838\\nATOM   1262 HG11 ILE A  90      10.869   9.848  -3.330\\nATOM   1263 HG12 ILE A  90      11.834  11.306  -3.080\\nATOM   1264  CD1 ILE A  90      12.956   9.586  -3.616\\nATOM   1265  HD1 ILE A  90      12.923   9.795  -4.707\\nATOM   1266  HD2 ILE A  90      12.990   8.479  -3.529\\nATOM   1267  HD3 ILE A  90      13.955   9.938  -3.280\\nATOM   1268  C   ILE A  90      10.954  10.610   0.921\\nATOM   1269  O   ILE A  90      12.037  10.947   1.438\\nATOM   1270  N   VAL A  91       9.915  10.169   1.611\\nATOM   1271  HN  VAL A  91       9.111   9.832   1.123\\nATOM   1272  CA  VAL A  91       9.919  10.164   3.066\\nATOM   1273  HA  VAL A  91      10.737  10.793   3.398\\nATOM   1274  CB  VAL A  91       8.573  10.738   3.630\\nATOM   1275  HB  VAL A  91       7.789  10.028   3.391\\nATOM   1276  CG1 VAL A  91       8.608  10.865   5.136\\nATOM   1277 HG11 VAL A  91       7.654  11.272   5.536\\nATOM   1278 HG12 VAL A  91       9.421  11.544   5.472\\nATOM   1279 HG13 VAL A  91       8.777   9.883   5.627\\nATOM   1280  CG2 VAL A  91       8.211  12.067   2.955\\nATOM   1281 HG21 VAL A  91       7.257  12.474   3.355\\nATOM   1282 HG22 VAL A  91       9.000  12.831   3.123\\nATOM   1283 HG23 VAL A  91       8.091  11.940   1.858\\nATOM   1284  C   VAL A  91      10.124   8.741   3.594\\nATOM   1285  O   VAL A  91       9.484   7.807   3.109\\nATOM   1286  N   TYR A  92      10.988   8.591   4.591\\nATOM   1287  HN  TYR A  92      11.617   9.336   4.811\\nATOM   1288  CA  TYR A  92      11.037   7.364   5.369\\nATOM   1289  HA  TYR A  92      10.196   6.738   5.094\\nATOM   1290  CB  TYR A  92      12.285   6.539   5.067\\nATOM   1291  HB1 TYR A  92      12.324   5.517   5.501\\nATOM   1292  HB2 TYR A  92      12.498   6.332   3.997\\nATOM   1293  CG  TYR A  92      13.608   7.113   5.531\\nATOM   1294  CD1 TYR A  92      14.313   7.997   4.737\\nATOM   1295  HD1 TYR A  92      13.901   8.301   3.782\\nATOM   1296  CE1 TYR A  92      15.541   8.502   5.143\\nATOM   1297  HE1 TYR A  92      16.080   9.198   4.510\\nATOM   1298  CZ  TYR A  92      16.072   8.116   6.353\\nATOM   1299  OH  TYR A  92      17.298   8.609   6.715\\nATOM   1300  HH  TYR A  92      17.628   9.191   6.019\\nATOM   1301  CD2 TYR A  92      14.155   6.752   6.758\\nATOM   1302  HD2 TYR A  92      13.614   6.065   7.398\\nATOM   1303  CE2 TYR A  92      15.383   7.254   7.182\\nATOM   1304  HE2 TYR A  92      15.791   6.973   8.146\\nATOM   1305  C   TYR A  92      10.949   7.722   6.838\\nATOM   1306  O   TYR A  92      11.078   8.893   7.209\\nATOM   1307  N   SER A  93      10.661   6.722   7.663\\nATOM   1308  HN  SER A  93      10.427   5.827   7.285\\nATOM   1309  CA  SER A  93      10.679   6.903   9.103\\nATOM   1310  HA  SER A  93      10.608   7.963   9.317\\nATOM   1311  CB  SER A  93       9.512   6.179   9.741\\nATOM   1312  HB1 SER A  93       8.583   6.764   9.570\\nATOM   1313  HB2 SER A  93       9.413   5.172   9.282\\nATOM   1314  OG  SER A  93       9.750   6.050  11.136\\nATOM   1315  HG1 SER A  93       9.006   5.588  11.543\\nATOM   1316  C   SER A  93      11.964   6.337   9.669\\nATOM   1317  O   SER A  93      12.349   5.192   9.380\\nATOM   1318  N   VAL A  94      12.624   7.119  10.513\\nATOM   1319  HN  VAL A  94      12.276   8.030  10.729\\nATOM   1320  CA  VAL A  94      13.862   6.642  11.126\\nATOM   1321  HA  VAL A  94      14.460   6.278  10.298\\nATOM   1322  CB  VAL A  94      14.667   7.772  11.825\\nATOM   1323  HB  VAL A  94      15.585   7.341  12.209\\nATOM   1324  CG1 VAL A  94      15.047   8.867  10.828\\nATOM   1325 HG11 VAL A  94      15.623   9.675  11.328\\nATOM   1326 HG12 VAL A  94      14.140   9.321  10.374\\nATOM   1327 HG13 VAL A  94      15.673   8.456  10.008\\nATOM   1328  CG2 VAL A  94      13.894   8.347  13.021\\nATOM   1329 HG21 VAL A  94      14.470   9.155  13.521\\nATOM   1330 HG22 VAL A  94      12.920   8.775  12.702\\nATOM   1331 HG23 VAL A  94      13.686   7.563  13.780\\nATOM   1332  C   VAL A  94      13.638   5.472  12.086\\nATOM   1333  O   VAL A  94      14.612   4.848  12.506\\nATOM   1334  N   THR A  95      12.384   5.167  12.428\\nATOM   1335  HN  THR A  95      11.640   5.745  12.097\\nATOM   1336  CA  THR A  95      12.061   4.011  13.274\\nATOM   1337  HA  THR A  95      12.975   3.788  13.813\\nATOM   1338  CB  THR A  95      10.931   4.332  14.277\\nATOM   1339  HB  THR A  95      10.857   3.487  14.952\\nATOM   1340  OG1 THR A  95       9.717   4.582  13.558\\nATOM   1341  HG1 THR A  95       9.011   4.783  14.185\\nATOM   1342  CG2 THR A  95      11.214   5.609  15.041\\nATOM   1343 HG21 THR A  95      10.401   5.840  15.762\\nATOM   1344 HG22 THR A  95      11.308   6.480  14.357\\nATOM   1345 HG23 THR A  95      12.160   5.536  15.619\\nATOM   1346  C   THR A  95      11.660   2.780  12.465\\nATOM   1347  O   THR A  95      11.371   1.738  13.039\\nATOM   1348  N   ASP A  96      11.654   2.885  11.134\\nATOM   1349  HN  ASP A  96      11.965   3.736  10.714\\nATOM   1350  CA  ASP A  96      11.205   1.791  10.272\\nATOM   1351  HA  ASP A  96      11.049   0.872  10.825\\nATOM   1352  CB  ASP A  96       9.848   2.175   9.641\\nATOM   1353  HB1 ASP A  96       9.024   2.291  10.377\\nATOM   1354  HB2 ASP A  96       9.864   3.137   9.085\\nATOM   1355  CG  ASP A  96       9.325   1.164   8.639\\nATOM   1356  OD1 ASP A  96      10.006   0.164   8.344\\nATOM   1357  OD2 ASP A  96       8.203   1.312   8.088\\nATOM   1358  C   ASP A  96      12.296   1.542   9.228\\nATOM   1359  O   ASP A  96      12.362   2.216   8.192\\nATOM   1360  N   LYS A  97      13.154   0.560   9.499\\nATOM   1361  HN  LYS A  97      13.038   0.017  10.330\\nATOM   1362  CA  LYS A  97      14.262   0.269   8.595\\nATOM   1363  HA  LYS A  97      14.820   1.193   8.500\\nATOM   1364  CB  LYS A  97      15.187  -0.797   9.175\\nATOM   1365  HB1 LYS A  97      15.367  -0.656  10.262\\nATOM   1366  HB2 LYS A  97      14.778  -1.823   9.056\\nATOM   1367  CG  LYS A  97      16.557  -0.801   8.510\\nATOM   1368  HG1 LYS A  97      16.902  -1.831   8.278\\nATOM   1369  HG2 LYS A  97      16.555  -0.237   7.553\\nATOM   1370  CD  LYS A  97      17.628  -0.162   9.403\\nATOM   1371  HD1 LYS A  97      17.218   0.706   9.961\\nATOM   1372  HD2 LYS A  97      18.489   0.199   8.800\\nATOM   1373  CE  LYS A  97      18.162  -1.164  10.426\\nATOM   1374  HE1 LYS A  97      18.580  -2.077   9.951\\nATOM   1375  HE2 LYS A  97      17.378  -1.513  11.131\\nATOM   1376  NZ  LYS A  97      19.258  -0.595  11.270\\nATOM   1377  HZ1 LYS A  97      19.607  -1.250  11.939\\nATOM   1378  HZ2 LYS A  97      20.046  -0.302  10.730\\nATOM   1379  HZ3 LYS A  97      18.965   0.205  11.791\\nATOM   1380  C   LYS A  97      13.810  -0.105   7.189\\nATOM   1381  O   LYS A  97      14.439   0.300   6.219\\nATOM   1382  N   ALA A  98      12.722  -0.870   7.088\\nATOM   1383  HN  ALA A  98      12.276  -1.203   7.917\\nATOM   1384  CA  ALA A  98      12.174  -1.227   5.783\\nATOM   1385  HA  ALA A  98      12.944  -1.760   5.237\\nATOM   1386  CB  ALA A  98      10.974  -2.143   5.936\\nATOM   1387  HB1 ALA A  98      10.557  -2.415   4.943\\nATOM   1388  HB2 ALA A  98      11.258  -3.080   6.460\\nATOM   1389  HB3 ALA A  98      10.173  -1.647   6.524\\nATOM   1390  C   ALA A  98      11.805   0.017   4.975\\nATOM   1391  O   ALA A  98      12.051   0.056   3.781\\nATOM   1392  N   SER A  99      11.226   1.032   5.625\\nATOM   1393  HN  SER A  99      11.050   0.956   6.605\\nATOM   1394  CA  SER A  99      10.849   2.252   4.912\\nATOM   1395  HA  SER A  99      10.224   1.946   4.081\\nATOM   1396  CB  SER A  99      10.012   3.194   5.787\\nATOM   1397  HB1 SER A  99       9.468   3.966   5.201\\nATOM   1398  HB2 SER A  99       9.234   2.665   6.378\\nATOM   1399  OG  SER A  99      10.789   3.913   6.736\\nATOM   1400  HG1 SER A  99      10.262   4.506   7.287\\nATOM   1401  C   SER A  99      12.062   2.967   4.332\\nATOM   1402  O   SER A  99      11.970   3.548   3.268\\nATOM   1403  N   PHE A 100      13.201   2.883   5.032\\nATOM   1404  HN  PHE A 100      13.178   2.422   5.918\\nATOM   1405  CA  PHE A 100      14.471   3.427   4.571\\nATOM   1406  HA  PHE A 100      14.344   4.456   4.256\\nATOM   1407  CB  PHE A 100      15.474   3.379   5.723\\nATOM   1408  HB1 PHE A 100      15.250   4.084   6.552\\nATOM   1409  HB2 PHE A 100      15.552   2.388   6.219\\nATOM   1410  CG  PHE A 100      16.881   3.707   5.327\\nATOM   1411  CD1 PHE A 100      17.246   5.008   4.984\\nATOM   1412  HD1 PHE A 100      16.497   5.791   4.984\\nATOM   1413  CE1 PHE A 100      18.556   5.314   4.642\\nATOM   1414  HE1 PHE A 100      18.829   6.330   4.381\\nATOM   1415  CZ  PHE A 100      19.514   4.311   4.636\\nATOM   1416  HZ  PHE A 100      20.536   4.540   4.357\\nATOM   1417  CD2 PHE A 100      17.862   2.723   5.329\\nATOM   1418  HD2 PHE A 100      17.600   1.708   5.604\\nATOM   1419  CE2 PHE A 100      19.167   3.020   4.985\\nATOM   1420  HE2 PHE A 100      19.919   2.239   4.989\\nATOM   1421  C   PHE A 100      14.974   2.630   3.372\\nATOM   1422  O   PHE A 100      15.301   3.192   2.334\\nATOM   1423  N   GLU A 101      14.986   1.307   3.501\\nATOM   1424  HN  GLU A 101      14.701   0.895   4.365\\nATOM   1425  CA  GLU A 101      15.412   0.440   2.394\\nATOM   1426  HA  GLU A 101      16.456   0.644   2.185\\nATOM   1427  CB  GLU A 101      15.284  -1.035   2.777\\nATOM   1428  HB1 GLU A 101      14.261  -1.276   3.138\\nATOM   1429  HB2 GLU A 101      15.495  -1.701   1.913\\nATOM   1430  CG  GLU A 101      16.253  -1.410   3.883\\nATOM   1431  HG1 GLU A 101      17.311  -1.478   3.550\\nATOM   1432  HG2 GLU A 101      16.269  -0.691   4.730\\nATOM   1433  CD  GLU A 101      15.963  -2.752   4.523\\nATOM   1434  OE1 GLU A 101      14.860  -3.312   4.327\\nATOM   1435  OE2 GLU A 101      16.831  -3.242   5.264\\nATOM   1436  C   GLU A 101      14.598   0.741   1.140\\nATOM   1437  O   GLU A 101      15.129   0.855   0.033\\nATOM   1438  N   HSD A 102      13.307   0.960   1.327\\nATOM   1439  HN  HSD A 102      12.947   0.993   2.258\\nATOM   1440  CA  HSD A 102      12.401   1.154   0.208\\nATOM   1441  HA  HSD A 102      12.696   0.434  -0.547\\nATOM   1442  CB  HSD A 102      10.969   0.896   0.661\\nATOM   1443  HB1 HSD A 102      10.672   1.535   1.520\\nATOM   1444  HB2 HSD A 102      10.227   1.091  -0.142\\nATOM   1445  ND1 HSD A 102       9.712  -0.893   1.918\\nATOM   1446  HD1 HSD A 102       9.010  -0.281   2.279\\nATOM   1447  CG  HSD A 102      10.752  -0.516   1.097\\nATOM   1448  CE1 HSD A 102       9.788  -2.192   2.154\\nATOM   1449  HE1 HSD A 102       9.093  -2.770   2.752\\nATOM   1450  NE2 HSD A 102      10.857  -2.666   1.536\\nATOM   1451  CD2 HSD A 102      11.487  -1.633   0.883\\nATOM   1452  HD2 HSD A 102      12.401  -1.700   0.305\\nATOM   1453  C   HSD A 102      12.517   2.499  -0.479\\nATOM   1454  O   HSD A 102      11.937   2.698  -1.529\\nATOM   1455  N   VAL A 103      13.288   3.423   0.088\\nATOM   1456  HN  VAL A 103      13.657   3.267   1.003\\nATOM   1457  CA  VAL A 103      13.598   4.657  -0.613\\nATOM   1458  HA  VAL A 103      12.677   5.222  -0.695\\nATOM   1459  CB  VAL A 103      14.607   5.521   0.166\\nATOM   1460  HB  VAL A 103      15.451   4.909   0.463\\nATOM   1461  CG1 VAL A 103      15.147   6.648  -0.716\\nATOM   1462 HG11 VAL A 103      15.875   7.271  -0.154\\nATOM   1463 HG12 VAL A 103      14.321   7.305  -1.062\\nATOM   1464 HG13 VAL A 103      15.661   6.234  -1.610\\nATOM   1465  CG2 VAL A 103      13.931   6.077   1.424\\nATOM   1466 HG21 VAL A 103      14.659   6.700   1.986\\nATOM   1467 HG22 VAL A 103      13.058   6.697   1.127\\nATOM   1468 HG23 VAL A 103      13.591   5.233   2.061\\nATOM   1469  C   VAL A 103      14.125   4.360  -2.019\\nATOM   1470  O   VAL A 103      13.783   5.043  -2.981\\nATOM   1471  N   ASP A 104      14.926   3.314  -2.145\\nATOM   1472  HN  ASP A 104      15.150   2.758  -1.346\\nATOM   1473  CA  ASP A 104      15.480   2.973  -3.445\\nATOM   1474  HA  ASP A 104      16.006   3.857  -3.787\\nATOM   1475  CB  ASP A 104      16.461   1.819  -3.349\\nATOM   1476  HB1 ASP A 104      17.207   1.981  -2.542\\nATOM   1477  HB2 ASP A 104      15.945   0.859  -3.132\\nATOM   1478  CG  ASP A 104      17.220   1.634  -4.620\\nATOM   1479  OD1 ASP A 104      18.037   2.524  -4.957\\nATOM   1480  OD2 ASP A 104      17.016   0.655  -5.354\\nATOM   1481  C   ASP A 104      14.400   2.637  -4.462\\nATOM   1482  O   ASP A 104      14.533   2.981  -5.630\\nATOM   1483  N   ARG A 105      13.333   1.979  -4.012\\nATOM   1484  HN  ARG A 105      13.305   1.696  -3.054\\nATOM   1485  CA  ARG A 105      12.194   1.657  -4.887\\nATOM   1486  HA  ARG A 105      12.572   1.074  -5.719\\nATOM   1487  CB  ARG A 105      11.142   0.828  -4.140\\nATOM   1488  HB1 ARG A 105      10.752   1.284  -3.205\\nATOM   1489  HB2 ARG A 105      10.216   0.605  -4.712\\nATOM   1490  CG  ARG A 105      11.590  -0.519  -3.693\\nATOM   1491  HG1 ARG A 105      11.715  -1.199  -4.563\\nATOM   1492  HG2 ARG A 105      12.563  -0.452  -3.161\\nATOM   1493  CD  ARG A 105      10.581  -1.131  -2.757\\nATOM   1494  HD1 ARG A 105       9.543  -1.042  -3.143\\nATOM   1495  HD2 ARG A 105      10.590  -0.648  -1.756\\nATOM   1496  NE  ARG A 105      10.824  -2.548  -2.538\\nATOM   1497  HE  ARG A 105      11.672  -2.942  -2.890\\nATOM   1498  CZ  ARG A 105       9.983  -3.343  -1.898\\nATOM   1499  NH1 ARG A 105       8.875  -2.843  -1.374\\nATOM   1500 HH11 ARG A 105       8.240  -3.444  -0.891\\nATOM   1501 HH12 ARG A 105       8.656  -1.875  -1.485\\nATOM   1502  NH2 ARG A 105      10.273  -4.626  -1.751\\nATOM   1503 HH21 ARG A 105       9.638  -5.227  -1.268\\nATOM   1504 HH22 ARG A 105      11.109  -5.003  -2.146\\nATOM   1505  C   ARG A 105      11.548   2.939  -5.415\\nATOM   1506  O   ARG A 105      11.236   3.058  -6.606\\nATOM   1507  N   PHE A 106      11.339   3.901  -4.516\\nATOM   1508  HN  PHE A 106      11.610   3.755  -3.566\\nATOM   1509  CA  PHE A 106      10.720   5.164  -4.901\\nATOM   1510  HA  PHE A 106       9.817   4.921  -5.449\\nATOM   1511  CB  PHE A 106      10.298   5.996  -3.691\\nATOM   1512  HB1 PHE A 106      11.125   6.148  -2.965\\nATOM   1513  HB2 PHE A 106       9.945   7.012  -3.970\\nATOM   1514  CG  PHE A 106       9.185   5.371  -2.922\\nATOM   1515  CD1 PHE A 106       9.448   4.646  -1.765\\nATOM   1516  HD1 PHE A 106      10.469   4.552  -1.413\\nATOM   1517  CE1 PHE A 106       8.422   4.042  -1.057\\nATOM   1518  HE1 PHE A 106       8.636   3.479  -0.156\\nATOM   1519  CZ  PHE A 106       7.134   4.164  -1.508\\nATOM   1520  HZ  PHE A 106       6.331   3.680  -0.964\\nATOM   1521  CD2 PHE A 106       7.876   5.489  -3.365\\nATOM   1522  HD2 PHE A 106       7.658   6.044  -4.270\\nATOM   1523  CE2 PHE A 106       6.840   4.893  -2.644\\nATOM   1524  HE2 PHE A 106       5.813   5.001  -2.973\\nATOM   1525  C   PHE A 106      11.632   5.953  -5.803\\nATOM   1526  O   PHE A 106      11.171   6.577  -6.756\\nATOM   1527  N   HSD A 107      12.927   5.936  -5.513\\nATOM   1528  HN  HSD A 107      13.245   5.426  -4.715\\nATOM   1529  CA  HSD A 107      13.889   6.645  -6.334\\nATOM   1530  HA  HSD A 107      13.629   7.695  -6.397\\nATOM   1531  CB  HSD A 107      15.272   6.528  -5.685\\nATOM   1532  HB1 HSD A 107      15.323   6.940  -4.654\\nATOM   1533  HB2 HSD A 107      15.638   5.483  -5.589\\nATOM   1534  ND1 HSD A 107      17.178   6.596  -7.325\\nATOM   1535  HD1 HSD A 107      17.131   5.627  -7.563\\nATOM   1536  CG  HSD A 107      16.352   7.239  -6.429\\nATOM   1537  CE1 HSD A 107      18.042   7.464  -7.820\\nATOM   1538  HE1 HSD A 107      18.818   7.244  -8.544\\nATOM   1539  NE2 HSD A 107      17.799   8.645  -7.282\\nATOM   1540  CD2 HSD A 107      16.746   8.532  -6.410\\nATOM   1541  HD2 HSD A 107      16.312   9.329  -5.817\\nATOM   1542  C   HSD A 107      13.872   6.100  -7.766\\nATOM   1543  O   HSD A 107      13.824   6.870  -8.741\\nATOM   1544  N   GLN A 108      13.904   4.774  -7.893\\nATOM   1545  HN  GLN A 108      13.969   4.204  -7.075\\nATOM   1546  CA  GLN A 108      13.846   4.141  -9.203\\nATOM   1547  HA  GLN A 108      14.666   4.538  -9.791\\nATOM   1548  CB  GLN A 108      13.979   2.625  -9.065\\nATOM   1549  HB1 GLN A 108      13.342   2.151  -8.288\\nATOM   1550  HB2 GLN A 108      13.731   2.032  -9.971\\nATOM   1551  CG  GLN A 108      15.355   2.113  -8.711\\nATOM   1552  HG1 GLN A 108      16.139   2.543  -9.370\\nATOM   1553  HG2 GLN A 108      15.635   2.367  -7.666\\nATOM   1554  CD  GLN A 108      15.447   0.606  -8.840\\nATOM   1555  OE1 GLN A 108      15.252   0.055  -9.930\\nATOM   1556  NE2 GLN A 108      15.729  -0.070  -7.728\\nATOM   1557 HE21 GLN A 108      15.790  -1.064  -7.813\\nATOM   1558 HE22 GLN A 108      15.887   0.375  -6.848\\nATOM   1559  C   GLN A 108      12.529   4.446  -9.904\\nATOM   1560  O   GLN A 108      12.515   4.702 -11.100\\nATOM   1561  N   LEU A 109      11.418   4.397  -9.171\\nATOM   1562  HN  LEU A 109      11.484   4.177  -8.199\\nATOM   1563  CA  LEU A 109      10.107   4.657  -9.757\\nATOM   1564  HA  LEU A 109       9.956   3.952 -10.566\\nATOM   1565  CB  LEU A 109       8.999   4.450  -8.714\\nATOM   1566  HB1 LEU A 109       8.815   3.411  -8.365\\nATOM   1567  HB2 LEU A 109       9.109   4.976  -7.742\\nATOM   1568  CG  LEU A 109       7.581   4.872  -9.103\\nATOM   1569  HG  LEU A 109       7.639   5.864  -9.536\\nATOM   1570  CD1 LEU A 109       6.999   3.957 -10.140\\nATOM   1571 HD11 LEU A 109       5.969   4.263 -10.423\\nATOM   1572 HD12 LEU A 109       7.609   3.952 -11.068\\nATOM   1573 HD13 LEU A 109       6.944   2.909  -9.775\\nATOM   1574  CD2 LEU A 109       6.674   4.930  -7.859\\nATOM   1575 HD21 LEU A 109       5.644   5.236  -8.142\\nATOM   1576 HD22 LEU A 109       7.068   5.663  -7.123\\nATOM   1577 HD23 LEU A 109       6.621   3.935  -7.368\\nATOM   1578  C   LEU A 109      10.036   6.075 -10.340\\nATOM   1579  O   LEU A 109       9.577   6.273 -11.472\\nATOM   1580  N   ILE A 110      10.521   7.062  -9.592\\nATOM   1581  HN  ILE A 110      10.921   6.857  -8.700\\nATOM   1582  CA  ILE A 110      10.474   8.439 -10.063\\nATOM   1583  HA  ILE A 110       9.448   8.686 -10.312\\nATOM   1584  CB  ILE A 110      10.932   9.403  -8.950\\nATOM   1585  HB  ILE A 110      11.873   9.042  -8.551\\nATOM   1586  CG2 ILE A 110      11.151  10.824  -9.512\\nATOM   1587 HG21 ILE A 110      11.481  11.519  -8.710\\nATOM   1588 HG22 ILE A 110      10.212  11.224  -9.950\\nATOM   1589 HG23 ILE A 110      11.928  10.818 -10.306\\nATOM   1590  CG1 ILE A 110       9.889   9.443  -7.832\\nATOM   1591 HG11 ILE A 110       9.040  10.128  -8.042\\nATOM   1592 HG12 ILE A 110       9.422   8.456  -7.626\\nATOM   1593  CD1 ILE A 110      10.448   9.903  -6.498\\nATOM   1594  HD1 ILE A 110       9.690   9.932  -5.686\\nATOM   1595  HD2 ILE A 110      10.881  10.926  -6.527\\nATOM   1596  HD3 ILE A 110      11.263   9.254  -6.111\\nATOM   1597  C   ILE A 110      11.299   8.609 -11.335\\nATOM   1598  O   ILE A 110      10.851   9.244 -12.291\\nATOM   1599  N   LEU A 111      12.506   8.061 -11.350\\nATOM   1600  HN  LEU A 111      12.835   7.544 -10.561\\nATOM   1601  CA  LEU A 111      13.347   8.221 -12.529\\nATOM   1602  HA  LEU A 111      13.337   9.272 -12.794\\nATOM   1603  CB  LEU A 111      14.803   7.847 -12.229\\nATOM   1604  HB1 LEU A 111      14.977   6.812 -11.865\\nATOM   1605  HB2 LEU A 111      15.512   7.915 -13.082\\nATOM   1606  CG  LEU A 111      15.511   8.689 -11.155\\nATOM   1607  HG  LEU A 111      14.999   8.520 -10.215\\nATOM   1608  CD1 LEU A 111      16.958   8.239 -11.035\\nATOM   1609 HD11 LEU A 111      17.470   8.847 -10.259\\nATOM   1610 HD12 LEU A 111      16.987   7.166 -10.747\\nATOM   1611 HD13 LEU A 111      17.468   8.376 -12.012\\nATOM   1612  CD2 LEU A 111      15.412  10.188 -11.403\\nATOM   1613 HD21 LEU A 111      15.924  10.796 -10.627\\nATOM   1614 HD22 LEU A 111      14.366  10.561 -11.428\\nATOM   1615 HD23 LEU A 111      15.861  10.504 -12.369\\nATOM   1616  C   LEU A 111      12.788   7.473 -13.743\\nATOM   1617  O   LEU A 111      12.932   7.945 -14.874\\nATOM   1618  N   ARG A 112      12.134   6.342 -13.515\\nATOM   1619  HN  ARG A 112      12.098   5.975 -12.587\\nATOM   1620  CA  ARG A 112      11.466   5.625 -14.595\\nATOM   1621  HA  ARG A 112      12.172   5.485 -15.405\\nATOM   1622  CB  ARG A 112      10.998   4.266 -14.084\\nATOM   1623  HB1 ARG A 112      11.775   3.575 -13.692\\nATOM   1624  HB2 ARG A 112      10.273   4.261 -13.242\\nATOM   1625  CG  ARG A 112      10.292   3.365 -15.066\\nATOM   1626  HG1 ARG A 112       9.251   3.696 -15.269\\nATOM   1627  HG2 ARG A 112      10.808   3.326 -16.049\\nATOM   1628  CD  ARG A 112      10.199   1.914 -14.564\\nATOM   1629  HD1 ARG A 112      11.179   1.450 -14.322\\nATOM   1630  HD2 ARG A 112       9.734   1.209 -15.286\\nATOM   1631  NE  ARG A 112       9.405   1.747 -13.332\\nATOM   1632  HE  ARG A 112       8.414   1.844 -13.411\\nATOM   1633  CZ  ARG A 112       9.898   1.476 -12.115\\nATOM   1634  NH1 ARG A 112      11.202   1.352 -11.904\\nATOM   1635 HH11 ARG A 112      11.569   1.150 -10.997\\nATOM   1636 HH12 ARG A 112      11.824   1.457 -12.679\\nATOM   1637  NH2 ARG A 112       9.072   1.337 -11.086\\nATOM   1638 HH21 ARG A 112       9.439   1.135 -10.179\\nATOM   1639 HH22 ARG A 112       8.090   1.430 -11.245\\nATOM   1640  C   ARG A 112      10.286   6.425 -15.155\\nATOM   1641  O   ARG A 112      10.157   6.599 -16.371\\nATOM   1642  N   VAL A 113       9.424   6.932 -14.284\\nATOM   1643  HN  VAL A 113       9.581   6.814 -13.305\\nATOM   1644  CA  VAL A 113       8.243   7.663 -14.748\\nATOM   1645  HA  VAL A 113       7.760   7.046 -15.498\\nATOM   1646  CB  VAL A 113       7.221   7.888 -13.612\\nATOM   1647  HB  VAL A 113       7.736   8.375 -12.791\\nATOM   1648  CG1 VAL A 113       6.093   8.786 -14.074\\nATOM   1649 HG11 VAL A 113       5.358   8.948 -13.257\\nATOM   1650 HG12 VAL A 113       5.557   8.334 -14.936\\nATOM   1651 HG13 VAL A 113       6.482   9.777 -14.390\\nATOM   1652  CG2 VAL A 113       6.668   6.570 -13.122\\nATOM   1653 HG21 VAL A 113       5.933   6.732 -12.305\\nATOM   1654 HG22 VAL A 113       6.157   6.028 -13.946\\nATOM   1655 HG23 VAL A 113       7.483   5.923 -12.733\\nATOM   1656  C   VAL A 113       8.635   8.988 -15.405\\nATOM   1657  O   VAL A 113       8.089   9.341 -16.459\\nATOM   1658  N   LYS A 114       9.592   9.710 -14.820\\nATOM   1659  HN  LYS A 114      10.008   9.378 -13.975\\nATOM   1660  CA  LYS A 114      10.044  10.978 -15.392\\nATOM   1661  HA  LYS A 114       9.168  11.490 -15.774\\nATOM   1662  CB  LYS A 114      10.679  11.886 -14.323\\nATOM   1663  HB1 LYS A 114      11.571  11.478 -13.801\\nATOM   1664  HB2 LYS A 114      11.048  12.873 -14.675\\nATOM   1665  CG  LYS A 114       9.777  12.282 -13.151\\nATOM   1666  HG1 LYS A 114       9.420  11.444 -12.515\\nATOM   1667  HG2 LYS A 114      10.229  12.976 -12.410\\nATOM   1668  CD  LYS A 114       8.461  13.003 -13.533\\nATOM   1669  HD1 LYS A 114       7.856  13.333 -12.661\\nATOM   1670  HD2 LYS A 114       7.764  12.383 -14.137\\nATOM   1671  CE  LYS A 114       8.662  14.259 -14.354\\nATOM   1672  HE1 LYS A 114       8.850  13.992 -15.416\\nATOM   1673  HE2 LYS A 114       9.532  14.831 -13.966\\nATOM   1674  NZ  LYS A 114       7.440  15.121 -14.278\\nATOM   1675  HZ1 LYS A 114       7.573  15.950 -14.820\\nATOM   1676  HZ2 LYS A 114       6.649  14.624 -14.633\\nATOM   1677  HZ3 LYS A 114       7.262  15.378 -13.329\\nATOM   1678  C   LYS A 114      10.997  10.753 -16.567\\nATOM   1679  O   LYS A 114      11.238  11.682 -17.352\\nATOM   1680  N   ASP A 115      11.533   9.535 -16.688\\nATOM   1681  HN  ASP A 115      11.335   8.855 -15.984\\nATOM   1682  CA  ASP A 115      12.397   9.153 -17.806\\nATOM   1683  HA  ASP A 115      12.769   8.147 -17.650\\nATOM   1684  CB  ASP A 115      11.575   9.172 -19.103\\nATOM   1685  HB1 ASP A 115      10.600   8.646 -19.015\\nATOM   1686  HB2 ASP A 115      11.325  10.197 -19.452\\nATOM   1687  CG  ASP A 115      12.276   8.517 -20.266\\nATOM   1688  OD1 ASP A 115      13.202   7.699 -20.075\\nATOM   1689  OD2 ASP A 115      11.928   8.770 -21.437\\nATOM   1690  C   ASP A 115      13.635  10.058 -17.887\\nATOM   1691  O   ASP A 115      13.995  10.558 -18.958\\nATOM   1692  N   ARG A 116      14.283  10.265 -16.743\\nATOM   1693  HN  ARG A 116      13.965   9.787 -15.926\\nATOM   1694  CA  ARG A 116      15.429  11.151 -16.621\\nATOM   1695  HA  ARG A 116      15.847  11.333 -17.604\\nATOM   1696  CB  ARG A 116      15.005  12.487 -16.000\\nATOM   1697  HB1 ARG A 116      14.399  12.416 -15.072\\nATOM   1698  HB2 ARG A 116      15.833  13.162 -15.697\\nATOM   1699  CG  ARG A 116      14.156  13.382 -16.881\\nATOM   1700  HG1 ARG A 116      13.279  12.868 -17.330\\nATOM   1701  HG2 ARG A 116      13.729  14.260 -16.350\\nATOM   1702  CD  ARG A 116      14.905  13.969 -18.059\\nATOM   1703  HD1 ARG A 116      15.178  13.191 -18.804\\nATOM   1704  HD2 ARG A 116      15.849  14.463 -17.744\\nATOM   1705  NE  ARG A 116      14.112  14.972 -18.760\\nATOM   1706  HE  ARG A 116      14.298  15.933 -18.561\\nATOM   1707  CZ  ARG A 116      13.158  14.697 -19.646\\nATOM   1708  NH1 ARG A 116      12.495  15.690 -20.224\\nATOM   1709 HH11 ARG A 116      11.779  15.484 -20.889\\nATOM   1710 HH12 ARG A 116      12.718  16.635 -19.991\\nATOM   1711  NH2 ARG A 116      12.861  13.439 -19.956\\nATOM   1712 HH21 ARG A 116      12.145  13.233 -20.621\\nATOM   1713 HH22 ARG A 116      13.360  12.691 -19.521\\nATOM   1714  C   ARG A 116      16.456  10.492 -15.707\\nATOM   1715  O   ARG A 116      16.115   9.618 -14.912\\nATOM   1716  N   GLU A 117      17.704  10.944 -15.796\\nATOM   1717  HN  GLU A 117      17.907  11.682 -16.438\\nATOM   1718  CA  GLU A 117      18.786  10.395 -14.984\\nATOM   1719  HA  GLU A 117      18.624   9.326 -14.902\\nATOM   1720  CB  GLU A 117      20.140  10.652 -15.659\\nATOM   1721  HB1 GLU A 117      20.320  11.717 -15.918\\nATOM   1722  HB2 GLU A 117      21.015  10.362 -15.039\\nATOM   1723  CG  GLU A 117      20.330   9.900 -16.970\\nATOM   1724  HG1 GLU A 117      19.434   9.952 -17.624\\nATOM   1725  HG2 GLU A 117      21.176  10.298 -17.570\\nATOM   1726  CD  GLU A 117      20.616   8.426 -16.758\\nATOM   1727  OE1 GLU A 117      21.717   8.100 -16.256\\nATOM   1728  OE2 GLU A 117      19.744   7.591 -17.098\\nATOM   1729  C   GLU A 117      18.784  10.976 -13.566\\nATOM   1730  O   GLU A 117      19.332  10.380 -12.642\\nATOM   1731  N   SER A 118      18.190  12.155 -13.414\\nATOM   1732  HN  SER A 118      17.863  12.634 -14.227\\nATOM   1733  CA  SER A 118      17.995  12.778 -12.114\\nATOM   1734  HA  SER A 118      17.902  12.032 -11.333\\nATOM   1735  CB  SER A 118      19.198  13.644 -11.732\\nATOM   1736  HB1 SER A 118      19.062  14.063 -10.712\\nATOM   1737  HB2 SER A 118      20.129  13.038 -11.746\\nATOM   1738  OG  SER A 118      19.341  14.715 -12.646\\nATOM   1739  HG1 SER A 118      20.100  15.261 -12.405\\nATOM   1740  C   SER A 118      16.725  13.608 -12.221\\nATOM   1741  O   SER A 118      16.258  13.928 -13.326\\nATOM   1742  N   PHE A 119      16.151  13.943 -11.070\\nATOM   1743  HN  PHE A 119      16.559  13.635 -10.212\\nATOM   1744  CA  PHE A 119      14.946  14.745 -11.036\\nATOM   1745  HA  PHE A 119      15.021  15.529 -11.781\\nATOM   1746  CB  PHE A 119      13.720  13.884 -11.360\\nATOM   1747  HB1 PHE A 119      13.898  13.209 -12.224\\nATOM   1748  HB2 PHE A 119      13.425  13.237 -10.507\\nATOM   1749  CG  PHE A 119      12.541  14.700 -11.698\\nATOM   1750  CD1 PHE A 119      11.587  15.015 -10.735\\nATOM   1751  HD1 PHE A 119      11.686  14.618  -9.731\\nATOM   1752  CE1 PHE A 119      10.516  15.828 -11.045\\nATOM   1753  HE1 PHE A 119       9.766  16.046 -10.293\\nATOM   1754  CZ  PHE A 119      10.398  16.365 -12.312\\nATOM   1755  HZ  PHE A 119       9.560  17.008 -12.555\\nATOM   1756  CD2 PHE A 119      12.426  15.258 -12.955\\nATOM   1757  HD2 PHE A 119      13.183  15.051 -13.703\\nATOM   1758  CE2 PHE A 119      11.360  16.077 -13.274\\nATOM   1759  HE2 PHE A 119      11.274  16.494 -14.271\\nATOM   1760  C   PHE A 119      14.794  15.363  -9.658\\nATOM   1761  O   PHE A 119      15.169  14.713  -8.681\\nATOM   1762  N   PRO A 120      14.269  16.597  -9.544\\nATOM   1763  CD  PRO A 120      13.877  17.559 -10.603\\nATOM   1764  HD1 PRO A 120      12.904  17.159 -10.960\\nATOM   1765  HD2 PRO A 120      14.711  17.485 -11.333\\nATOM   1766  CA  PRO A 120      14.165  17.227  -8.221\\nATOM   1767  HA  PRO A 120      15.150  17.395  -7.800\\nATOM   1768  CB  PRO A 120      13.355  18.498  -8.510\\nATOM   1769  HB1 PRO A 120      13.665  19.195  -7.702\\nATOM   1770  HB2 PRO A 120      12.300  18.155  -8.447\\nATOM   1771  CG  PRO A 120      13.792  18.887  -9.852\\nATOM   1772  HG1 PRO A 120      14.828  19.285  -9.904\\nATOM   1773  HG2 PRO A 120      13.044  19.469 -10.432\\nATOM   1774  C   PRO A 120      13.481  16.380  -7.147\\nATOM   1775  O   PRO A 120      12.322  15.965  -7.263\\nATOM   1776  N   MET A 121      14.237  16.128  -6.089\\nATOM   1777  HN  MET A 121      15.167  16.491  -6.064\\nATOM   1778  CA  MET A 121      13.759  15.340  -4.960\\nATOM   1779  HA  MET A 121      12.734  15.633  -4.764\\nATOM   1780  CB  MET A 121      13.761  13.850  -5.287\\nATOM   1781  HB1 MET A 121      13.502  13.193  -4.429\\nATOM   1782  HB2 MET A 121      13.044  13.556  -6.083\\nATOM   1783  CG  MET A 121      15.067  13.331  -5.762\\nATOM   1784  HG1 MET A 121      15.492  13.863  -6.640\\nATOM   1785  HG2 MET A 121      15.887  13.370  -5.014\\nATOM   1786  SD  MET A 121      15.056  11.593  -6.286\\nATOM   1787  CE  MET A 121      14.031  11.563  -7.626\\nATOM   1788  HE1 MET A 121      13.964  10.525  -8.017\\nATOM   1789  HE2 MET A 121      13.020  11.912  -7.326\\nATOM   1790  HE3 MET A 121      14.435  12.232  -8.416\\nATOM   1791  C   MET A 121      14.567  15.626  -3.715\\nATOM   1792  O   MET A 121      15.741  16.056  -3.795\\nATOM   1793  N   ILE A 122      13.937  15.421  -2.570\\nATOM   1794  HN  ILE A 122      12.966  15.187  -2.587\\nATOM   1795  CA  ILE A 122      14.613  15.526  -1.288\\nATOM   1796  HA  ILE A 122      15.684  15.620  -1.429\\nATOM   1797  CB  ILE A 122      14.166  16.792  -0.543\\nATOM   1798  HB  ILE A 122      13.084  16.822  -0.493\\nATOM   1799  CG2 ILE A 122      14.692  16.797   0.902\\nATOM   1800 HG21 ILE A 122      14.369  17.713   1.441\\nATOM   1801 HG22 ILE A 122      15.802  16.764   0.922\\nATOM   1802 HG23 ILE A 122      14.314  15.918   1.467\\nATOM   1803  CG1 ILE A 122      14.698  18.018  -1.314\\nATOM   1804 HG11 ILE A 122      15.784  18.006  -1.549\\nATOM   1805 HG12 ILE A 122      14.237  18.199  -2.309\\nATOM   1806  CD1 ILE A 122      14.529  19.327  -0.637\\nATOM   1807  HD1 ILE A 122      14.912  20.210  -1.192\\nATOM   1808  HD2 ILE A 122      15.028  19.427   0.350\\nATOM   1809  HD3 ILE A 122      13.482  19.620  -0.409\\nATOM   1810  C   ILE A 122      14.341  14.267  -0.503\\nATOM   1811  O   ILE A 122      13.218  13.744  -0.534\\nATOM   1812  N   LEU A 123      15.373  13.768   0.168\\nATOM   1813  HN  LEU A 123      16.269  14.197   0.059\\nATOM   1814  CA  LEU A 123      15.251  12.619   1.058\\nATOM   1815  HA  LEU A 123      14.472  11.958   0.696\\nATOM   1816  CB  LEU A 123      16.556  11.839   1.097\\nATOM   1817  HB1 LEU A 123      16.890  11.455   0.109\\nATOM   1818  HB2 LEU A 123      17.426  12.420   1.471\\nATOM   1819  CG  LEU A 123      16.522  10.606   1.984\\nATOM   1820  HG  LEU A 123      16.267  10.903   2.995\\nATOM   1821  CD1 LEU A 123      15.450   9.615   1.524\\nATOM   1822 HD11 LEU A 123      15.425   8.713   2.173\\nATOM   1823 HD12 LEU A 123      14.437  10.071   1.549\\nATOM   1824 HD13 LEU A 123      15.634   9.271   0.484\\nATOM   1825  CD2 LEU A 123      17.894   9.958   1.967\\nATOM   1826 HD21 LEU A 123      17.869   9.056   2.616\\nATOM   1827 HD22 LEU A 123      18.637  10.689   2.352\\nATOM   1828 HD23 LEU A 123      18.140   9.674   0.921\\nATOM   1829  C   LEU A 123      14.903  13.119   2.449\\nATOM   1830  O   LEU A 123      15.657  13.909   3.038\\nATOM   1831  N   VAL A 124      13.758  12.675   2.955\\nATOM   1832  HN  VAL A 124      13.255  11.968   2.460\\nATOM   1833  CA  VAL A 124      13.210  13.183   4.206\\nATOM   1834  HA  VAL A 124      13.833  14.001   4.548\\nATOM   1835  CB  VAL A 124      11.775  13.713   4.005\\nATOM   1836  HB  VAL A 124      11.154  12.880   3.696\\nATOM   1837  CG1 VAL A 124      11.207  14.265   5.311\\nATOM   1838 HG11 VAL A 124      10.174  14.647   5.166\\nATOM   1839 HG12 VAL A 124      11.829  15.102   5.694\\nATOM   1840 HG13 VAL A 124      11.174  13.478   6.095\\nATOM   1841  CG2 VAL A 124      11.731  14.761   2.911\\nATOM   1842 HG21 VAL A 124      10.698  15.143   2.766\\nATOM   1843 HG22 VAL A 124      12.382  15.626   3.161\\nATOM   1844 HG23 VAL A 124      12.078  14.341   1.943\\nATOM   1845  C   VAL A 124      13.198  12.071   5.237\\nATOM   1846  O   VAL A 124      12.487  11.074   5.074\\nATOM   1847  N   ALA A 125      13.979  12.234   6.301\\nATOM   1848  HN  ALA A 125      14.554  13.050   6.346\\nATOM   1849  CA  ALA A 125      14.040  11.289   7.399\\nATOM   1850  HA  ALA A 125      13.710  10.307   7.080\\nATOM   1851  CB  ALA A 125      15.477  11.176   7.889\\nATOM   1852  HB1 ALA A 125      15.524  10.452   8.730\\nATOM   1853  HB2 ALA A 125      16.123  10.822   7.057\\nATOM   1854  HB3 ALA A 125      15.828  12.172   8.235\\nATOM   1855  C   ALA A 125      13.134  11.795   8.510\\nATOM   1856  O   ALA A 125      13.512  12.705   9.275\\nATOM   1857  N   ASN A 126      11.942  11.213   8.618\\nATOM   1858  HN  ASN A 126      11.729  10.425   8.041\\nATOM   1859  CA  ASN A 126      10.940  11.698   9.558\\nATOM   1860  HA  ASN A 126      11.183  12.727   9.798\\nATOM   1861  CB  ASN A 126       9.536  11.673   8.913\\nATOM   1862  HB1 ASN A 126       9.522  12.118   7.895\\nATOM   1863  HB2 ASN A 126       9.132  10.644   8.803\\nATOM   1864  CG  ASN A 126       8.509  12.440   9.716\\nATOM   1865  OD1 ASN A 126       8.762  13.568  10.164\\nATOM   1866  ND2 ASN A 126       7.361  11.820   9.935\\nATOM   1867 HD21 ASN A 126       6.683  12.327  10.465\\nATOM   1868 HD22 ASN A 126       7.157  10.911   9.574\\nATOM   1869  C   ASN A 126      10.970  10.929  10.876\\nATOM   1870  O   ASN A 126      11.516   9.822  10.972\\nATOM   1871  N   LYS A 127      10.351  11.547  11.879\\nATOM   1872  HN  LYS A 127       9.970  12.452  11.696\\nATOM   1873  CA  LYS A 127      10.184  11.007  13.229\\nATOM   1874  HA  LYS A 127       9.440  11.643  13.694\\nATOM   1875  CB  LYS A 127       9.628   9.576  13.249\\nATOM   1876  HB1 LYS A 127      10.334   8.803  12.878\\nATOM   1877  HB2 LYS A 127       9.333   9.211  14.256\\nATOM   1878  CG  LYS A 127       8.382   9.373  12.404\\nATOM   1879  HG1 LYS A 127       7.681  10.228  12.510\\nATOM   1880  HG2 LYS A 127       8.638   9.278  11.327\\nATOM   1881  CD  LYS A 127       7.645   8.124  12.811\\nATOM   1882  HD1 LYS A 127       7.211   8.206  13.830\\nATOM   1883  HD2 LYS A 127       8.305   7.230  12.818\\nATOM   1884  CE  LYS A 127       6.489   7.804  11.870\\nATOM   1885  HE1 LYS A 127       6.851   7.651  10.831\\nATOM   1886  HE2 LYS A 127       5.747   8.631  11.854\\nATOM   1887  NZ  LYS A 127       5.775   6.553  12.298\\nATOM   1888  HZ1 LYS A 127       5.017   6.343  11.681\\nATOM   1889  HZ2 LYS A 127       6.394   5.769  12.300\\nATOM   1890  HZ3 LYS A 127       5.402   6.650  13.220\\nATOM   1891  C   LYS A 127      11.465  11.094  14.052\\nATOM   1892  O   LYS A 127      11.665  10.270  14.949\\nATOM   1893  N   VAL A 128      12.300  12.098  13.806\\nATOM   1894  HN  VAL A 128      12.072  12.781  13.113\\nATOM   1895  CA  VAL A 128      13.560  12.201  14.557\\nATOM   1896  HA  VAL A 128      13.935  11.185  14.599\\nATOM   1897  CB  VAL A 128      14.651  13.029  13.834\\nATOM   1898  HB  VAL A 128      15.542  13.001  14.450\\nATOM   1899  CG1 VAL A 128      14.967  12.417  12.476\\nATOM   1900 HG11 VAL A 128      15.750  13.011  11.957\\nATOM   1901 HG12 VAL A 128      14.057  12.398  11.839\\nATOM   1902 HG13 VAL A 128      15.335  11.376  12.598\\nATOM   1903  CG2 VAL A 128      14.252  14.494  13.682\\nATOM   1904 HG21 VAL A 128      15.035  15.088  13.163\\nATOM   1905 HG22 VAL A 128      13.317  14.613  13.094\\nATOM   1906 HG23 VAL A 128      14.077  14.983  14.664\\nATOM   1907  C   VAL A 128      13.362  12.659  16.010\\nATOM   1908  O   VAL A 128      14.333  12.705  16.774\\nATOM   1909  N   ASP A 129      12.128  12.992  16.394\\nATOM   1910  HN  ASP A 129      11.415  13.106  15.704\\nATOM   1911  CA  ASP A 129      11.798  13.194  17.807\\nATOM   1912  HA  ASP A 129      12.528  13.887  18.210\\nATOM   1913  CB  ASP A 129      10.397  13.785  17.945\\nATOM   1914  HB1 ASP A 129      10.097  13.927  19.005\\nATOM   1915  HB2 ASP A 129      10.305  14.780  17.460\\nATOM   1916  CG  ASP A 129       9.337  12.912  17.321\\nATOM   1917  OD1 ASP A 129       9.207  12.948  16.065\\nATOM   1918  OD2 ASP A 129       8.620  12.145  17.981\\nATOM   1919  C   ASP A 129      11.890  11.895  18.610\\nATOM   1920  O   ASP A 129      11.947  11.925  19.849\\nATOM   1921  N   LEU A 130      11.862  10.754  17.918\\nATOM   1922  HN  LEU A 130      11.771  10.797  16.924\\nATOM   1923  CA  LEU A 130      11.959   9.445  18.557\\nATOM   1924  HA  LEU A 130      11.552   9.510  19.560\\nATOM   1925  CB  LEU A 130      11.127   8.403  17.800\\nATOM   1926  HB1 LEU A 130      11.431   8.248  16.743\\nATOM   1927  HB2 LEU A 130      11.154   7.382  18.238\\nATOM   1928  CG  LEU A 130       9.627   8.725  17.709\\nATOM   1929  HG  LEU A 130       9.555   9.673  17.188\\nATOM   1930  CD1 LEU A 130       8.876   7.671  16.920\\nATOM   1931 HD11 LEU A 130       7.792   7.904  16.854\\nATOM   1932 HD12 LEU A 130       9.258   7.588  15.880\\nATOM   1933 HD13 LEU A 130       8.969   6.667  17.386\\nATOM   1934  CD2 LEU A 130       8.981   8.886  19.097\\nATOM   1935 HD21 LEU A 130       7.897   9.119  19.031\\nATOM   1936 HD22 LEU A 130       9.446   9.706  19.684\\nATOM   1937 HD23 LEU A 130       9.071   7.965  19.712\\nATOM   1938  C   LEU A 130      13.418   9.030  18.658\\nATOM   1939  O   LEU A 130      14.161   9.032  17.663\\nATOM   1940  N   MET A 131      13.832   8.686  19.873\\nATOM   1941  HN  MET A 131      13.175   8.670  20.626\\nATOM   1942  CA  MET A 131      15.221   8.331  20.134\\nATOM   1943  HA  MET A 131      15.808   8.619  19.269\\nATOM   1944  CB  MET A 131      15.765   9.099  21.351\\nATOM   1945  HB1 MET A 131      15.482   8.657  22.330\\nATOM   1946  HB2 MET A 131      16.873   9.166  21.387\\nATOM   1947  CG  MET A 131      15.296  10.538  21.435\\nATOM   1948  HG1 MET A 131      14.191  10.648  21.386\\nATOM   1949  HG2 MET A 131      15.597  11.048  22.375\\nATOM   1950  SD  MET A 131      15.930  11.577  20.112\\nATOM   1951  CE  MET A 131      17.159  12.518  21.005\\nATOM   1952  HE1 MET A 131      17.658  13.228  20.311\\nATOM   1953  HE2 MET A 131      16.667  13.084  21.825\\nATOM   1954  HE3 MET A 131      17.915  11.826  21.434\\nATOM   1955  C   MET A 131      15.373   6.833  20.321\\nATOM   1956  O   MET A 131      16.067   6.174  19.545\\nATOM   1957  N   HSD A 132      14.713   6.287  21.341\\nATOM   1958  HN  HSD A 132      14.130   6.865  21.910\\nATOM   1959  CA  HSD A 132      14.822   4.869  21.645\\nATOM   1960  HA  HSD A 132      15.859   4.663  21.885\\nATOM   1961  CB  HSD A 132      13.936   4.532  22.852\\nATOM   1962  HB1 HSD A 132      14.301   4.962  23.809\\nATOM   1963  HB2 HSD A 132      12.891   4.896  22.756\\nATOM   1964  ND1 HSD A 132      14.829   2.318  23.659\\nATOM   1965  HD1 HSD A 132      15.723   2.671  23.931\\nATOM   1966  CG  HSD A 132      13.808   3.066  23.115\\nATOM   1967  CE1 HSD A 132      14.439   1.060  23.764\\nATOM   1968  HE1 HSD A 132      15.030   0.245  24.166\\nATOM   1969  NE2 HSD A 132      13.208   0.964  23.297\\nATOM   1970  CD2 HSD A 132      12.791   2.205  22.881\\nATOM   1971  HD2 HSD A 132      11.828   2.449  22.447\\nATOM   1972  C   HSD A 132      14.471   3.975  20.442\\nATOM   1973  O   HSD A 132      15.122   2.956  20.209\\nATOM   1974  N   LEU A 133      13.449   4.365  19.686\\nATOM   1975  HN  LEU A 133      13.014   5.244  19.873\\nATOM   1976  CA  LEU A 133      12.947   3.543  18.591\\nATOM   1977  HA  LEU A 133      13.119   2.514  18.885\\nATOM   1978  CB  LEU A 133      11.462   3.808  18.382\\nATOM   1979  HB1 LEU A 133      11.135   4.868  18.314\\nATOM   1980  HB2 LEU A 133      10.992   3.394  17.465\\nATOM   1981  CG  LEU A 133      10.494   3.287  19.449\\nATOM   1982  HG  LEU A 133      10.796   3.673  20.416\\nATOM   1983  CD1 LEU A 133       9.098   3.778  19.132\\nATOM   1984 HD11 LEU A 133       8.396   3.400  19.906\\nATOM   1985 HD12 LEU A 133       9.096   4.889  19.130\\nATOM   1986 HD13 LEU A 133       8.798   3.398  18.132\\nATOM   1987  CD2 LEU A 133      10.540   1.765  19.559\\nATOM   1988 HD21 LEU A 133       9.838   1.387  20.333\\nATOM   1989 HD22 LEU A 133      11.554   1.403  19.833\\nATOM   1990 HD23 LEU A 133      10.265   1.275  18.601\\nATOM   1991  C   LEU A 133      13.686   3.753  17.275\\nATOM   1992  O   LEU A 133      13.397   3.081  16.278\\nATOM   1993  N   ARG A 134      14.616   4.698  17.259\\nATOM   1994  HN  ARG A 134      14.829   5.197  18.097\\nATOM   1995  CA  ARG A 134      15.332   5.015  16.023\\nATOM   1996  HA  ARG A 134      14.590   5.187  15.251\\nATOM   1997  CB  ARG A 134      16.165   6.274  16.187\\nATOM   1998  HB1 ARG A 134      15.573   7.149  16.531\\nATOM   1999  HB2 ARG A 134      16.986   6.162  16.927\\nATOM   2000  CG  ARG A 134      16.833   6.717  14.906\\nATOM   2001  HG1 ARG A 134      17.738   6.123  14.656\\nATOM   2002  HG2 ARG A 134      16.171   6.638  14.017\\nATOM   2003  CD  ARG A 134      17.289   8.146  14.940\\nATOM   2004  HD1 ARG A 134      18.111   8.278  15.675\\nATOM   2005  HD2 ARG A 134      16.453   8.818  15.229\\nATOM   2006  NE  ARG A 134      17.777   8.562  13.630\\nATOM   2007  HE  ARG A 134      17.942   7.851  12.948\\nATOM   2008  CZ  ARG A 134      18.017   9.821  13.281\\nATOM   2009  NH1 ARG A 134      18.452  10.096  12.062\\nATOM   2010 HH11 ARG A 134      18.632  11.043  11.800\\nATOM   2011 HH12 ARG A 134      18.596   9.354  11.408\\nATOM   2012  NH2 ARG A 134      17.824  10.814  14.156\\nATOM   2013 HH21 ARG A 134      18.004  11.761  13.894\\nATOM   2014 HH22 ARG A 134      17.496  10.606  15.076\\nATOM   2015  C   ARG A 134      16.221   3.854  15.589\\nATOM   2016  O   ARG A 134      17.032   3.346  16.381\\nATOM   2017  N   LYS A 135      16.065   3.441  14.331\\nATOM   2018  HN  LYS A 135      15.414   3.926  13.749\\nATOM   2019  CA  LYS A 135      16.800   2.312  13.761\\nATOM   2020  HA  LYS A 135      17.433   1.938  14.557\\nATOM   2021  CB  LYS A 135      15.827   1.224  13.286\\nATOM   2022  HB1 LYS A 135      15.133   1.535  12.476\\nATOM   2023  HB2 LYS A 135      16.308   0.310  12.876\\nATOM   2024  CG  LYS A 135      14.893   0.679  14.362\\nATOM   2025  HG1 LYS A 135      14.468   1.484  14.999\\nATOM   2026  HG2 LYS A 135      14.029   0.129  13.931\\nATOM   2027  CD  LYS A 135      15.597  -0.289  15.302\\nATOM   2028  HD1 LYS A 135      16.223   0.258  16.039\\nATOM   2029  HD2 LYS A 135      16.258  -0.981  14.738\\nATOM   2030  CE  LYS A 135      14.586  -1.131  16.076\\nATOM   2031  HE1 LYS A 135      15.077  -1.852  16.764\\nATOM   2032  HE2 LYS A 135      13.934  -1.730  15.404\\nATOM   2033  NZ  LYS A 135      13.675  -0.293  16.917\\nATOM   2034  HZ1 LYS A 135      13.013  -0.844  17.424\\nATOM   2035  HZ2 LYS A 135      14.174   0.246  17.594\\nATOM   2036  HZ3 LYS A 135      13.146   0.356  16.372\\nATOM   2037  C   LYS A 135      17.707   2.705  12.597\\nATOM   2038  O   LYS A 135      18.562   1.921  12.185\\nATOM   2039  N   VAL A 136      17.505   3.893  12.039\\nATOM   2040  HN  VAL A 136      16.783   4.480  12.402\\nATOM   2041  CA  VAL A 136      18.306   4.373  10.908\\nATOM   2042  HA  VAL A 136      18.960   3.579  10.567\\nATOM   2043  CB  VAL A 136      17.417   4.799   9.706\\nATOM   2044  HB  VAL A 136      16.830   5.658  10.012\\nATOM   2045  CG1 VAL A 136      18.276   5.214   8.507\\nATOM   2046 HG11 VAL A 136      17.641   5.518   7.648\\nATOM   2047 HG12 VAL A 136      18.924   4.376   8.172\\nATOM   2048 HG13 VAL A 136      18.934   6.071   8.766\\nATOM   2049  CG2 VAL A 136      16.460   3.677   9.318\\nATOM   2050 HG21 VAL A 136      15.825   3.981   8.459\\nATOM   2051 HG22 VAL A 136      17.022   2.764   9.027\\nATOM   2052 HG23 VAL A 136      15.793   3.418  10.168\\nATOM   2053  C   VAL A 136      19.066   5.589  11.399\\nATOM   2054  O   VAL A 136      18.446   6.545  11.859\\nATOM   2055  N   THR A 137      20.395   5.556  11.331\\nATOM   2056  HN  THR A 137      20.857   4.774  10.916\\nATOM   2057  CA  THR A 137      21.173   6.669  11.867\\nATOM   2058  HA  THR A 137      20.699   6.957  12.798\\nATOM   2059  CB  THR A 137      22.632   6.272  12.157\\nATOM   2060  HB  THR A 137      23.089   7.079  12.717\\nATOM   2061  OG1 THR A 137      23.290   6.023  10.912\\nATOM   2062  HG1 THR A 137      24.205   5.774  11.094\\nATOM   2063  CG2 THR A 137      22.718   4.963  12.976\\nATOM   2064 HG21 THR A 137      23.771   4.677  13.185\\nATOM   2065 HG22 THR A 137      22.248   4.111  12.441\\nATOM   2066 HG23 THR A 137      22.204   5.056  13.957\\nATOM   2067  C   THR A 137      21.178   7.834  10.889\\nATOM   2068  O   THR A 137      20.900   7.685   9.692\\nATOM   2069  N   ARG A 138      21.563   8.992  11.409\\nATOM   2070  HN  ARG A 138      21.743   9.053  12.390\\nATOM   2071  CA  ARG A 138      21.727  10.170  10.581\\nATOM   2072  HA  ARG A 138      20.768  10.419  10.141\\nATOM   2073  CB  ARG A 138      22.189  11.360  11.426\\nATOM   2074  HB1 ARG A 138      21.504  11.620  12.262\\nATOM   2075  HB2 ARG A 138      23.176  11.217  11.915\\nATOM   2076  CG  ARG A 138      22.341  12.661  10.646\\nATOM   2077  HG1 ARG A 138      21.750  12.700   9.706\\nATOM   2078  HG2 ARG A 138      22.027  13.568  11.206\\nATOM   2079  CD  ARG A 138      23.761  12.962  10.210\\nATOM   2080  HD1 ARG A 138      24.197  12.112   9.642\\nATOM   2081  HD2 ARG A 138      24.418  13.155  11.085\\nATOM   2082  NE  ARG A 138      23.812  14.142   9.349\\nATOM   2083  HE  ARG A 138      23.050  14.786   9.405\\nATOM   2084  CZ  ARG A 138      24.795  14.426   8.496\\nATOM   2085  NH1 ARG A 138      25.846  13.620   8.373\\nATOM   2086 HH11 ARG A 138      26.583  13.833   7.733\\nATOM   2087 HH12 ARG A 138      25.899  12.792   8.929\\nATOM   2088  NH2 ARG A 138      24.725  15.526   7.758\\nATOM   2089 HH21 ARG A 138      25.462  15.739   7.118\\nATOM   2090 HH22 ARG A 138      23.936  16.131   7.850\\nATOM   2091  C   ARG A 138      22.712   9.894   9.461\\nATOM   2092  O   ARG A 138      22.448  10.227   8.312\\nATOM   2093  N   ASP A 139      23.838   9.255   9.777\\nATOM   2094  HN  ASP A 139      23.983   8.949  10.717\\nATOM   2095  CA  ASP A 139      24.854   8.997   8.778\\nATOM   2096  HA  ASP A 139      25.071   9.941   8.292\\nATOM   2097  CB  ASP A 139      26.149   8.497   9.425\\nATOM   2098  HB1 ASP A 139      25.962   7.728  10.205\\nATOM   2099  HB2 ASP A 139      26.839   8.035   8.687\\nATOM   2100  CG  ASP A 139      26.931   9.621  10.104\\nATOM   2101  OD1 ASP A 139      27.951   9.316  10.763\\nATOM   2102  OD2 ASP A 139      26.599  10.827  10.055\\nATOM   2103  C   ASP A 139      24.366   8.055   7.687\\nATOM   2104  O   ASP A 139      24.709   8.224   6.539\\nATOM   2105  N   GLN A 140      23.530   7.083   8.051\\nATOM   2106  HN  GLN A 140      23.299   6.964   9.016\\nATOM   2107  CA  GLN A 140      22.949   6.191   7.051\\nATOM   2108  HA  GLN A 140      23.770   5.753   6.495\\nATOM   2109  CB  GLN A 140      22.166   5.067   7.709\\nATOM   2110  HB1 GLN A 140      21.540   5.440   8.548\\nATOM   2111  HB2 GLN A 140      21.485   4.565   6.989\\nATOM   2112  CG  GLN A 140      23.086   4.000   8.275\\nATOM   2113  HG1 GLN A 140      23.691   3.488   7.496\\nATOM   2114  HG2 GLN A 140      23.819   4.400   9.007\\nATOM   2115  CD  GLN A 140      22.342   2.898   9.004\\nATOM   2116  OE1 GLN A 140      21.429   3.156   9.794\\nATOM   2117  NE2 GLN A 140      22.734   1.655   8.738\\nATOM   2118 HE21 GLN A 140      22.244   0.929   9.218\\nATOM   2119 HE22 GLN A 140      23.473   1.446   8.099\\nATOM   2120  C   GLN A 140      22.063   6.958   6.052\\nATOM   2121  O   GLN A 140      22.130   6.748   4.839\\nATOM   2122  N   GLY A 141      21.268   7.883   6.596\\nATOM   2123  HN  GLY A 141      21.246   7.984   7.590\\nATOM   2124  CA  GLY A 141      20.435   8.746   5.778\\nATOM   2125  HA1 GLY A 141      19.750   8.172   5.118\\nATOM   2126  HA2 GLY A 141      19.793   9.417   6.388\\nATOM   2127  C   GLY A 141      21.254   9.648   4.865\\nATOM   2128  O   GLY A 141      20.999   9.755   3.668\\nATOM   2129  N   LYS A 142      22.272  10.290   5.446\\nATOM   2130  HN  LYS A 142      22.488  10.119   6.406\\nATOM   2131  CA  LYS A 142      23.067  11.239   4.678\\nATOM   2132  HA  LYS A 142      22.375  11.919   4.195\\nATOM   2133  CB  LYS A 142      23.975  12.076   5.580\\nATOM   2134  HB1 LYS A 142      23.451  12.665   6.363\\nATOM   2135  HB2 LYS A 142      24.728  11.499   6.158\\nATOM   2136  CG  LYS A 142      24.820  13.129   4.857\\nATOM   2137  HG1 LYS A 142      25.516  13.647   5.551\\nATOM   2138  HG2 LYS A 142      25.439  12.679   4.051\\nATOM   2139  CD  LYS A 142      23.951  14.205   4.207\\nATOM   2140  HD1 LYS A 142      23.310  14.682   4.979\\nATOM   2141  HD2 LYS A 142      23.308  13.743   3.427\\nATOM   2142  CE  LYS A 142      24.836  15.255   3.571\\nATOM   2143  HE1 LYS A 142      25.435  14.806   2.750\\nATOM   2144  HE2 LYS A 142      25.530  15.682   4.327\\nATOM   2145  NZ  LYS A 142      24.007  16.355   3.010\\nATOM   2146  HZ1 LYS A 142      24.591  17.048   2.590\\nATOM   2147  HZ2 LYS A 142      23.384  15.998   2.316\\nATOM   2148  HZ3 LYS A 142      23.469  16.785   3.733\\nATOM   2149  C   LYS A 142      23.872  10.536   3.578\\nATOM   2150  O   LYS A 142      24.004  11.061   2.484\\nATOM   2151  N   GLU A 143      24.379   9.323   3.853\\nATOM   2152  HN  GLU A 143      24.256   8.927   4.762\\nATOM   2153  CA  GLU A 143      25.108   8.581   2.833\\nATOM   2154  HA  GLU A 143      25.869   9.252   2.451\\nATOM   2155  CB  GLU A 143      25.796   7.345   3.420\\nATOM   2156  HB1 GLU A 143      26.529   7.588   4.219\\nATOM   2157  HB2 GLU A 143      25.087   6.624   3.880\\nATOM   2158  CG  GLU A 143      26.574   6.543   2.389\\nATOM   2159  HG1 GLU A 143      25.967   5.804   1.824\\nATOM   2160  HG2 GLU A 143      27.056   7.154   1.596\\nATOM   2161  CD  GLU A 143      27.714   5.719   2.959\\nATOM   2162  OE1 GLU A 143      27.962   5.786   4.180\\nATOM   2163  OE2 GLU A 143      28.377   5.055   2.138\\nATOM   2164  C   GLU A 143      24.206   8.172   1.669\\nATOM   2165  O   GLU A 143      24.596   8.232   0.516\\nATOM   2166  N   MET A 144      22.980   7.758   1.987\\nATOM   2167  HN  MET A 144      22.723   7.670   2.948\\nATOM   2168  CA  MET A 144      22.007   7.431   0.949\\nATOM   2169  HA  MET A 144      22.425   6.655   0.318\\nATOM   2170  CB  MET A 144      20.722   6.906   1.579\\nATOM   2171  HB1 MET A 144      20.848   5.910   2.054\\nATOM   2172  HB2 MET A 144      20.326   7.572   2.375\\nATOM   2173  CG  MET A 144      19.585   6.744   0.569\\nATOM   2174  HG1 MET A 144      19.342   7.645  -0.033\\nATOM   2175  HG2 MET A 144      19.739   5.968  -0.211\\nATOM   2176  SD  MET A 144      18.008   6.299   1.248\\nATOM   2177  CE  MET A 144      18.244   4.648   1.211\\nATOM   2178  HE1 MET A 144      17.342   4.136   1.609\\nATOM   2179  HE2 MET A 144      18.423   4.323   0.164\\nATOM   2180  HE3 MET A 144      19.125   4.386   1.836\\nATOM   2181  C   MET A 144      21.718   8.658   0.063\\nATOM   2182  O   MET A 144      21.721   8.578  -1.159\\nATOM   2183  N   ALA A 145      21.508   9.812   0.704\\nATOM   2184  HN  ALA A 145      21.496   9.829   1.703\\nATOM   2185  CA  ALA A 145      21.295  11.052  -0.047\\nATOM   2186  HA  ALA A 145      20.454  10.900  -0.714\\nATOM   2187  CB  ALA A 145      20.964  12.189   0.903\\nATOM   2188  HB1 ALA A 145      20.802  13.129   0.334\\nATOM   2189  HB2 ALA A 145      20.041  11.954   1.474\\nATOM   2190  HB3 ALA A 145      21.798  12.344   1.620\\nATOM   2191  C   ALA A 145      22.507  11.400  -0.921\\nATOM   2192  O   ALA A 145      22.366  11.798  -2.069\\nATOM   2193  N   THR A 146      23.703  11.196  -0.378\\nATOM   2194  HN  THR A 146      23.765  10.859   0.560\\nATOM   2195  CA  THR A 146      24.930  11.457  -1.131\\nATOM   2196  HA  THR A 146      24.920  12.485  -1.474\\nATOM   2197  CB  THR A 146      26.157  11.268  -0.234\\nATOM   2198  HB  THR A 146      26.128  10.258   0.159\\nATOM   2199  OG1 THR A 146      26.142  12.277   0.784\\nATOM   2200  HG1 THR A 146      26.915  12.158   1.349\\nATOM   2201  CG2 THR A 146      27.443  11.532  -1.021\\nATOM   2202 HG21 THR A 146      28.333  11.395  -0.370\\nATOM   2203 HG22 THR A 146      27.453  12.571  -1.414\\nATOM   2204 HG23 THR A 146      27.525  10.832  -1.879\\nATOM   2205  C   THR A 146      25.001  10.537  -2.363\\nATOM   2206  O   THR A 146      25.319  10.994  -3.452\\nATOM   2207  N   LYS A 147      24.672   9.259  -2.175\\nATOM   2208  HN  LYS A 147      24.432   8.948  -1.256\\nATOM   2209  CA  LYS A 147      24.653   8.297  -3.282\\nATOM   2210  HA  LYS A 147      25.658   8.224  -3.682\\nATOM   2211  CB  LYS A 147      24.231   6.917  -2.779\\nATOM   2212  HB1 LYS A 147      24.928   6.496  -2.023\\nATOM   2213  HB2 LYS A 147      23.231   6.916  -2.296\\nATOM   2214  CG  LYS A 147      24.151   5.869  -3.893\\nATOM   2215  HG1 LYS A 147      23.600   6.240  -4.783\\nATOM   2216  HG2 LYS A 147      25.155   5.557  -4.252\\nATOM   2217  CD  LYS A 147      23.441   4.603  -3.445\\nATOM   2218  HD1 LYS A 147      22.977   4.077  -4.307\\nATOM   2219  HD2 LYS A 147      22.635   4.832  -2.715\\nATOM   2220  CE  LYS A 147      24.404   3.642  -2.782\\nATOM   2221  HE1 LYS A 147      24.752   4.031  -1.801\\nATOM   2222  HE2 LYS A 147      25.302   3.471  -3.413\\nATOM   2223  NZ  LYS A 147      23.767   2.318  -2.539\\nATOM   2224  HZ1 LYS A 147      24.403   1.684  -2.101\\nATOM   2225  HZ2 LYS A 147      22.969   2.402  -1.944\\nATOM   2226  HZ3 LYS A 147      23.463   1.899  -3.393\\nATOM   2227  C   LYS A 147      23.742   8.771  -4.418\\nATOM   2228  O   LYS A 147      24.120   8.747  -5.599\\nATOM   2229  N   TYR A 148      22.547   9.235  -4.051\\nATOM   2230  HN  TYR A 148      22.303   9.249  -3.082\\nATOM   2231  CA  TYR A 148      21.587   9.724  -5.042\\nATOM   2232  HA  TYR A 148      21.707   9.075  -5.902\\nATOM   2233  CB  TYR A 148      20.163   9.642  -4.501\\nATOM   2234  HB1 TYR A 148      19.985  10.217  -3.567\\nATOM   2235  HB2 TYR A 148      19.379  10.018  -5.193\\nATOM   2236  CG  TYR A 148      19.697   8.252  -4.157\\nATOM   2237  CD1 TYR A 148      20.040   7.144  -4.941\\nATOM   2238  HD1 TYR A 148      20.663   7.282  -5.818\\nATOM   2239  CE1 TYR A 148      19.593   5.867  -4.611\\nATOM   2240  HE1 TYR A 148      19.855   5.014  -5.226\\nATOM   2241  CZ  TYR A 148      18.805   5.707  -3.478\\nATOM   2242  OH  TYR A 148      18.362   4.452  -3.127\\nATOM   2243  HH  TYR A 148      18.692   3.805  -3.764\\nATOM   2244  CD2 TYR A 148      18.896   8.046  -3.037\\nATOM   2245  HD2 TYR A 148      18.619   8.892  -2.419\\nATOM   2246  CE2 TYR A 148      18.450   6.792  -2.700\\nATOM   2247  HE2 TYR A 148      17.822   6.654  -1.827\\nATOM   2248  C   TYR A 148      21.856  11.154  -5.508\\nATOM   2249  O   TYR A 148      21.204  11.655  -6.425\\nATOM   2250  N   ASN A 149      22.808  11.825  -4.858\\nATOM   2251  HN  ASN A 149      23.327  11.353  -4.146\\nATOM   2252  CA  ASN A 149      23.122  13.223  -5.146\\nATOM   2253  HA  ASN A 149      23.891  13.521  -4.442\\nATOM   2254  CB  ASN A 149      23.688  13.395  -6.560\\nATOM   2255  HB1 ASN A 149      24.388  12.579  -6.838\\nATOM   2256  HB2 ASN A 149      22.893  13.404  -7.336\\nATOM   2257  CG  ASN A 149      24.451  14.681  -6.720\\nATOM   2258  OD1 ASN A 149      25.076  15.166  -5.777\\nATOM   2259  ND2 ASN A 149      24.403  15.250  -7.913\\nATOM   2260 HD21 ASN A 149      24.910  16.104  -8.019\\nATOM   2261 HD22 ASN A 149      23.896  14.856  -8.678\\nATOM   2262  C   ASN A 149      21.914  14.142  -4.922\\nATOM   2263  O   ASN A 149      21.613  15.012  -5.744\\nATOM   2264  N   ILE A 150      21.222  13.932  -3.804\\nATOM   2265  HN  ILE A 150      21.501  13.190  -3.197\\nATOM   2266  CA  ILE A 150      20.065  14.752  -3.433\\nATOM   2267  HA  ILE A 150      20.029  15.614  -4.090\\nATOM   2268  CB  ILE A 150      18.738  13.962  -3.625\\nATOM   2269  HB  ILE A 150      17.903  14.618  -3.407\\nATOM   2270  CG2 ILE A 150      18.585  13.524  -5.097\\nATOM   2271 HG21 ILE A 150      17.638  12.960  -5.234\\nATOM   2272 HG22 ILE A 150      19.434  12.872  -5.394\\nATOM   2273 HG23 ILE A 150      18.569  14.413  -5.763\\nATOM   2274  CG1 ILE A 150      18.611  12.810  -2.620\\nATOM   2275 HG11 ILE A 150      19.418  12.053  -2.718\\nATOM   2276 HG12 ILE A 150      18.646  13.146  -1.562\\nATOM   2277  CD1 ILE A 150      17.319  12.042  -2.756\\nATOM   2278  HD1 ILE A 150      17.227  11.208  -2.028\\nATOM   2279  HD2 ILE A 150      17.189  11.578  -3.757\\nATOM   2280  HD3 ILE A 150      16.417  12.672  -2.601\\nATOM   2281  C   ILE A 150      20.208  15.250  -2.006\\nATOM   2282  O   ILE A 150      20.987  14.676  -1.224\\nATOM   2283  N   PRO A 151      19.499  16.326  -1.652\\nATOM   2284  CD  PRO A 151      18.686  17.206  -2.520\\nATOM   2285  HD1 PRO A 151      17.711  16.674  -2.497\\nATOM   2286  HD2 PRO A 151      19.263  17.150  -3.468\\nATOM   2287  CA  PRO A 151      19.549  16.814  -0.275\\nATOM   2288  HA  PRO A 151      20.570  16.949   0.062\\nATOM   2289  CB  PRO A 151      18.727  18.107  -0.329\\nATOM   2290  HB1 PRO A 151      19.264  18.802   0.351\\nATOM   2291  HB2 PRO A 151      17.720  17.806   0.031\\nATOM   2292  CG  PRO A 151      18.766  18.505  -1.755\\nATOM   2293  HG1 PRO A 151      19.731  18.958  -2.066\\nATOM   2294  HG2 PRO A 151      17.875  19.082  -2.082\\nATOM   2295  C   PRO A 151      18.934  15.841   0.724\\nATOM   2296  O   PRO A 151      18.046  15.046   0.381\\nATOM   2297  N   TYR A 152      19.414  15.927   1.958\\nATOM   2298  HN  TYR A 152      20.150  16.581   2.127\\nATOM   2299  CA  TYR A 152      18.940  15.131   3.084\\nATOM   2300  HA  TYR A 152      18.160  14.461   2.742\\nATOM   2301  CB  TYR A 152      20.106  14.324   3.679\\nATOM   2302  HB1 TYR A 152      20.519  13.532   3.018\\nATOM   2303  HB2 TYR A 152      21.003  14.920   3.952\\nATOM   2304  CG  TYR A 152      19.787  13.576   4.955\\nATOM   2305  CD1 TYR A 152      18.987  12.428   4.941\\nATOM   2306  HD1 TYR A 152      18.588  12.072   3.998\\nATOM   2307  CE1 TYR A 152      18.696  11.741   6.099\\nATOM   2308  HE1 TYR A 152      18.077  10.852   6.064\\nATOM   2309  CZ  TYR A 152      19.196  12.191   7.303\\nATOM   2310  OH  TYR A 152      18.892  11.493   8.443\\nATOM   2311  HH  TYR A 152      18.325  10.744   8.220\\nATOM   2312  CD2 TYR A 152      20.286  14.001   6.185\\nATOM   2313  HD2 TYR A 152      20.911  14.886   6.227\\nATOM   2314  CE2 TYR A 152      20.000  13.316   7.354\\nATOM   2315  HE2 TYR A 152      20.402  13.658   8.301\\nATOM   2316  C   TYR A 152      18.419  16.066   4.163\\nATOM   2317  O   TYR A 152      19.124  17.005   4.551\\nATOM   2318  N   ILE A 153      17.237  15.798   4.686\\nATOM   2319  HN  ILE A 153      16.700  15.031   4.337\\nATOM   2320  CA  ILE A 153      16.713  16.620   5.773\\nATOM   2321  HA  ILE A 153      17.538  17.104   6.284\\nATOM   2322  CB  ILE A 153      15.807  17.765   5.228\\nATOM   2323  HB  ILE A 153      16.373  18.266   4.451\\nATOM   2324  CG2 ILE A 153      14.542  17.231   4.582\\nATOM   2325 HG21 ILE A 153      13.896  18.047   4.193\\nATOM   2326 HG22 ILE A 153      13.925  16.645   5.296\\nATOM   2327 HG23 ILE A 153      14.763  16.561   3.724\\nATOM   2328  CG1 ILE A 153      15.493  18.816   6.308\\nATOM   2329 HG11 ILE A 153      14.650  18.523   6.969\\nATOM   2330 HG12 ILE A 153      16.350  19.013   6.987\\nATOM   2331  CD1 ILE A 153      15.108  20.173   5.729\\nATOM   2332  HD1 ILE A 153      14.881  20.932   6.508\\nATOM   2333  HD2 ILE A 153      14.206  20.131   5.082\\nATOM   2334  HD3 ILE A 153      15.906  20.621   5.100\\nATOM   2335  C   ILE A 153      15.997  15.743   6.776\\nATOM   2336  O   ILE A 153      15.301  14.789   6.408\\nATOM   2337  N   GLU A 154      16.171  16.048   8.056\\nATOM   2338  HN  GLU A 154      16.800  16.788   8.290\\nATOM   2339  CA  GLU A 154      15.483  15.349   9.135\\nATOM   2340  HA  GLU A 154      15.132  14.394   8.761\\nATOM   2341  CB  GLU A 154      16.433  15.103  10.296\\nATOM   2342  HB1 GLU A 154      16.852  16.057  10.681\\nATOM   2343  HB2 GLU A 154      15.915  14.598  11.139\\nATOM   2344  CG  GLU A 154      17.596  14.224   9.876\\nATOM   2345  HG1 GLU A 154      17.303  13.324   9.294\\nATOM   2346  HG2 GLU A 154      18.345  14.732   9.232\\nATOM   2347  CD  GLU A 154      18.408  13.674  11.025\\nATOM   2348  OE1 GLU A 154      18.443  14.321  12.098\\nATOM   2349  OE2 GLU A 154      19.041  12.617  10.835\\nATOM   2350  C   GLU A 154      14.301  16.165   9.607\\nATOM   2351  O   GLU A 154      14.408  17.392   9.757\\nATOM   2352  N   THR A 155      13.178  15.490   9.849\\nATOM   2353  HN  THR A 155      13.181  14.494   9.768\\nATOM   2354  CA  THR A 155      11.944  16.169  10.230\\nATOM   2355  HA  THR A 155      12.246  17.166  10.529\\nATOM   2356  CB  THR A 155      10.942  16.254   9.040\\nATOM   2357  HB  THR A 155      10.078  16.794   9.411\\nATOM   2358  OG1 THR A 155      10.633  14.923   8.579\\nATOM   2359  HG1 THR A 155      10.012  14.976   7.842\\nATOM   2360  CG2 THR A 155      11.532  16.968   7.827\\nATOM   2361 HG21 THR A 155      10.817  17.029   6.978\\nATOM   2362 HG22 THR A 155      12.439  16.461   7.433\\nATOM   2363 HG23 THR A 155      11.835  18.013   8.053\\nATOM   2364  C   THR A 155      11.248  15.501  11.392\\nATOM   2365  O   THR A 155      11.484  14.336  11.722\\nATOM   2366  N   SER A 156      10.356  16.281  11.995\\nATOM   2367  HN  SER A 156      10.376  17.262  11.808\\nATOM   2368  CA  SER A 156       9.358  15.770  12.910\\nATOM   2369  HA  SER A 156       9.197  14.715  12.718\\nATOM   2370  CB  SER A 156       9.809  15.902  14.374\\nATOM   2371  HB1 SER A 156      10.714  15.283  14.554\\nATOM   2372  HB2 SER A 156      10.049  16.961  14.608\\nATOM   2373  OG  SER A 156       8.778  15.466  15.246\\nATOM   2374  HG1 SER A 156       9.061  15.549  16.165\\nATOM   2375  C   SER A 156       8.086  16.578  12.691\\nATOM   2376  O   SER A 156       8.102  17.817  12.687\\nATOM   2377  N   ALA A 157       6.988  15.858  12.498\\nATOM   2378  HN  ALA A 157       7.067  14.863  12.455\\nATOM   2379  CA  ALA A 157       5.672  16.463  12.347\\nATOM   2380  HA  ALA A 157       5.805  17.412  11.841\\nATOM   2381  CB  ALA A 157       4.775  15.565  11.507\\nATOM   2382  HB1 ALA A 157       3.771  16.027  11.392\\nATOM   2383  HB2 ALA A 157       5.218  15.416  10.499\\nATOM   2384  HB3 ALA A 157       4.659  14.574  11.996\\nATOM   2385  C   ALA A 157       5.016  16.753  13.699\\nATOM   2386  O   ALA A 157       4.054  17.527  13.766\\nATOM   2387  N   LYS A 158       5.515  16.111  14.752\\nATOM   2388  HN  LYS A 158       6.268  15.470  14.607\\nATOM   2389  CA  LYS A 158       5.009  16.302  16.117\\nATOM   2390  HA  LYS A 158       3.932  16.185  16.140\\nATOM   2391  CB  LYS A 158       5.635  15.244  17.033\\nATOM   2392  HB1 LYS A 158       5.710  14.219  16.611\\nATOM   2393  HB2 LYS A 158       6.678  15.442  17.361\\nATOM   2394  CG  LYS A 158       4.918  15.000  18.355\\nATOM   2395  HG1 LYS A 158       5.245  15.727  19.129\\nATOM   2396  HG2 LYS A 158       3.818  15.101  18.239\\nATOM   2397  CD  LYS A 158       5.202  13.602  18.884\\nATOM   2398  HD1 LYS A 158       6.166  13.213  18.493\\nATOM   2399  HD2 LYS A 158       4.404  12.890  18.584\\nATOM   2400  CE  LYS A 158       5.282  13.595  20.404\\nATOM   2401  HE1 LYS A 158       4.387  14.065  20.865\\nATOM   2402  HE2 LYS A 158       6.170  14.152  20.772\\nATOM   2403  NZ  LYS A 158       5.378  12.213  20.944\\nATOM   2404  HZ1 LYS A 158       5.431  12.208  21.942\\nATOM   2405  HZ2 LYS A 158       4.586  11.660  20.689\\nATOM   2406  HZ3 LYS A 158       6.189  11.739  20.605\\nATOM   2407  C   LYS A 158       5.340  17.723  16.595\\nATOM   2408  O   LYS A 158       6.354  18.291  16.193\\nATOM   2409  N   ASP A 159       4.480  18.312  17.425\\nATOM   2410  HN  ASP A 159       3.650  17.829  17.702\\nATOM   2411  CA  ASP A 159       4.740  19.662  17.935\\nATOM   2412  HA  ASP A 159       5.060  20.282  17.106\\nATOM   2413  CB  ASP A 159       3.462  20.290  18.521\\nATOM   2414  HB1 ASP A 159       2.963  19.646  19.277\\nATOM   2415  HB2 ASP A 159       3.644  21.259  19.032\\nATOM   2416  CG  ASP A 159       2.386  20.583  17.459\\nATOM   2417  OD1 ASP A 159       2.685  21.197  16.403\\nATOM   2418  OD2 ASP A 159       1.187  20.249  17.615\\nATOM   2419  C   ASP A 159       5.869  19.628  18.988\\nATOM   2420  O   ASP A 159       5.924  18.689  19.788\\nATOM   2421  N   PRO A 160       6.795  20.594  18.960\\nATOM   2422  CD  PRO A 160       7.823  20.788  20.002\\nATOM   2423  HD1 PRO A 160       8.391  19.833  20.010\\nATOM   2424  HD2 PRO A 160       7.243  20.977  20.930\\nATOM   2425  CA  PRO A 160       6.901  21.600  17.897\\nATOM   2426  HA  PRO A 160       5.940  21.961  17.548\\nATOM   2427  CB  PRO A 160       7.764  22.693  18.540\\nATOM   2428  HB1 PRO A 160       7.033  23.390  19.003\\nATOM   2429  HB2 PRO A 160       8.332  23.134  17.693\\nATOM   2430  CG  PRO A 160       8.616  21.966  19.527\\nATOM   2431  HG1 PRO A 160       8.838  22.588  20.421\\nATOM   2432  HG2 PRO A 160       9.541  21.565  19.061\\nATOM   2433  C   PRO A 160       7.614  21.009  16.676\\nATOM   2434  O   PRO A 160       8.609  20.290  16.833\\nATOM   2435  N   PRO A 161       7.097  21.283  15.482\\nATOM   2436  CD  PRO A 161       6.002  22.224  15.184\\nATOM   2437  HD1 PRO A 161       6.275  23.132  15.763\\nATOM   2438  HD2 PRO A 161       5.097  21.694  15.551\\nATOM   2439  CA  PRO A 161       7.594  20.610  14.277\\nATOM   2440  HA  PRO A 161       7.627  19.533  14.395\\nATOM   2441  CB  PRO A 161       6.626  21.076  13.186\\nATOM   2442  HB1 PRO A 161       5.869  20.266  13.116\\nATOM   2443  HB2 PRO A 161       7.255  21.180  12.277\\nATOM   2444  CG  PRO A 161       6.073  22.385  13.698\\nATOM   2445  HG1 PRO A 161       5.027  22.579  13.377\\nATOM   2446  HG2 PRO A 161       6.753  23.248  13.532\\nATOM   2447  C   PRO A 161       9.018  21.003  13.942\\nATOM   2448  O   PRO A 161       9.437  22.135  14.192\\nATOM   2449  N   LEU A 162       9.753  20.053  13.375\\nATOM   2450  HN  LEU A 162       9.349  19.150  13.238\\nATOM   2451  CA  LEU A 162      11.120  20.278  12.948\\nATOM   2452  HA  LEU A 162      11.408  21.275  13.262\\nATOM   2453  CB  LEU A 162      12.075  19.278  13.608\\nATOM   2454  HB1 LEU A 162      12.195  19.378  14.708\\nATOM   2455  HB2 LEU A 162      11.808  18.206  13.492\\nATOM   2456  CG  LEU A 162      13.522  19.313  13.113\\nATOM   2457  HG  LEU A 162      13.508  19.270  12.030\\nATOM   2458  CD1 LEU A 162      14.227  20.613  13.513\\nATOM   2459 HD11 LEU A 162      15.278  20.638  13.153\\nATOM   2460 HD12 LEU A 162      13.716  21.505  13.092\\nATOM   2461 HD13 LEU A 162      14.255  20.743  14.616\\nATOM   2462  CD2 LEU A 162      14.278  18.116  13.664\\nATOM   2463 HD21 LEU A 162      15.329  18.141  13.304\\nATOM   2464 HD22 LEU A 162      13.793  17.178  13.318\\nATOM   2465 HD23 LEU A 162      14.268  18.148  14.774\\nATOM   2466  C   LEU A 162      11.229  20.201  11.432\\nATOM   2467  O   LEU A 162      10.905  19.164  10.820\\nATOM   2468  N   ASN A 163      11.684  21.296  10.832\\nATOM   2469  HN  ASN A 163      11.783  22.126  11.380\\nATOM   2470  CA  ASN A 163      12.048  21.358   9.419\\nATOM   2471  HA  ASN A 163      12.337  22.391   9.263\\nATOM   2472  CB  ASN A 163      13.221  20.405   9.108\\nATOM   2473  HB1 ASN A 163      13.071  19.378   9.503\\nATOM   2474  HB2 ASN A 163      13.408  20.277   8.020\\nATOM   2475  CG  ASN A 163      14.553  20.872   9.694\\nATOM   2476  OD1 ASN A 163      15.432  20.052  10.015\\nATOM   2477  ND2 ASN A 163      14.725  22.182   9.806\\nATOM   2478 HD21 ASN A 163      15.596  22.487  10.189\\nATOM   2479 HD22 ASN A 163      14.019  22.840   9.548\\nATOM   2480  C   ASN A 163      10.909  21.078   8.446\\nATOM   2481  O   ASN A 163      11.160  20.724   7.290\\nATOM   2482  N   VAL A 164       9.668  21.261   8.877\\nATOM   2483  HN  VAL A 164       9.505  21.590   9.806\\nATOM   2484  CA  VAL A 164       8.536  20.979   7.988\\nATOM   2485  HA  VAL A 164       8.737  20.016   7.533\\nATOM   2486  CB  VAL A 164       7.211  20.831   8.744\\nATOM   2487  HB  VAL A 164       7.008  21.756   9.272\\nATOM   2488  CG1 VAL A 164       6.056  20.570   7.768\\nATOM   2489 HG11 VAL A 164       5.096  20.463   8.316\\nATOM   2490 HG12 VAL A 164       6.233  19.637   7.191\\nATOM   2491 HG13 VAL A 164       5.953  21.410   7.048\\nATOM   2492  CG2 VAL A 164       7.315  19.695   9.748\\nATOM   2493 HG21 VAL A 164       6.355  19.588  10.296\\nATOM   2494 HG22 VAL A 164       7.540  18.744   9.219\\nATOM   2495 HG23 VAL A 164       8.127  19.908  10.475\\nATOM   2496  C   VAL A 164       8.432  22.007   6.868\\nATOM   2497  O   VAL A 164       8.471  21.650   5.681\\nATOM   2498  N   ASP A 165       8.350  23.292   7.226\\nATOM   2499  HN  ASP A 165       8.278  23.537   8.192\\nATOM   2500  CA  ASP A 165       8.365  24.338   6.210\\nATOM   2501  HA  ASP A 165       7.508  24.167   5.569\\nATOM   2502  CB  ASP A 165       8.228  25.741   6.819\\nATOM   2503  HB1 ASP A 165       8.874  25.890   7.710\\nATOM   2504  HB2 ASP A 165       8.501  26.549   6.107\\nATOM   2505  CG  ASP A 165       6.824  26.048   7.272\\nATOM   2506  OD1 ASP A 165       6.617  27.150   7.831\\nATOM   2507  OD2 ASP A 165       5.863  25.269   7.121\\nATOM   2508  C   ASP A 165       9.643  24.265   5.392\\nATOM   2509  O   ASP A 165       9.604  24.407   4.174\\nATOM   2510  N   LYS A 166      10.769  24.032   6.064\\nATOM   2511  HN  LYS A 166      10.741  23.872   7.050\\nATOM   2512  CA  LYS A 166      12.033  24.011   5.361\\nATOM   2513  HA  LYS A 166      12.129  24.963   4.852\\nATOM   2514  CB  LYS A 166      13.184  23.852   6.346\\nATOM   2515  HB1 LYS A 166      13.202  24.645   7.124\\nATOM   2516  HB2 LYS A 166      13.152  22.889   6.899\\nATOM   2517  CG  LYS A 166      14.531  23.898   5.686\\nATOM   2518  HG1 LYS A 166      14.684  23.035   5.003\\nATOM   2519  HG2 LYS A 166      14.662  24.821   5.082\\nATOM   2520  CD  LYS A 166      15.664  23.867   6.710\\nATOM   2521  HD1 LYS A 166      15.811  22.842   7.112\\nATOM   2522  HD2 LYS A 166      15.447  24.540   7.567\\nATOM   2523  CE  LYS A 166      16.982  24.317   6.085\\nATOM   2524  HE1 LYS A 166      17.780  24.460   6.845\\nATOM   2525  HE2 LYS A 166      16.882  25.282   5.544\\nATOM   2526  NZ  LYS A 166      17.502  23.333   5.105\\nATOM   2527  HZ1 LYS A 166      18.365  23.627   4.696\\nATOM   2528  HZ2 LYS A 166      17.673  22.441   5.521\\nATOM   2529  HZ3 LYS A 166      16.866  23.180   4.350\\nATOM   2530  C   LYS A 166      12.091  22.927   4.278\\nATOM   2531  O   LYS A 166      12.653  23.141   3.215\\nATOM   2532  N   THR A 167      11.512  21.763   4.565\\nATOM   2533  HN  THR A 167      11.075  21.644   5.455\\nATOM   2534  CA  THR A 167      11.498  20.650   3.610\\nATOM   2535  HA  THR A 167      12.521  20.423   3.332\\nATOM   2536  CB  THR A 167      10.878  19.415   4.267\\nATOM   2537  HB  THR A 167       9.903  19.708   4.638\\nATOM   2538  OG1 THR A 167      11.752  18.935   5.304\\nATOM   2539  HG1 THR A 167      11.361  18.156   5.719\\nATOM   2540  CG2 THR A 167      10.772  18.267   3.281\\nATOM   2541 HG21 THR A 167      10.322  17.370   3.758\\nATOM   2542 HG22 THR A 167      11.773  17.979   2.893\\nATOM   2543 HG23 THR A 167      10.138  18.544   2.412\\nATOM   2544  C   THR A 167      10.764  21.020   2.323\\nATOM   2545  O   THR A 167      11.291  20.852   1.228\\nATOM   2546  N   PHE A 168       9.546  21.541   2.461\\nATOM   2547  HN  PHE A 168       9.170  21.688   3.375\\nATOM   2548  CA  PHE A 168       8.756  21.899   1.285\\nATOM   2549  HA  PHE A 168       8.721  21.054   0.607\\nATOM   2550  CB  PHE A 168       7.318  22.226   1.695\\nATOM   2551  HB1 PHE A 168       7.253  22.842   2.617\\nATOM   2552  HB2 PHE A 168       6.758  22.794   0.922\\nATOM   2553  CG  PHE A 168       6.488  21.009   1.971\\nATOM   2554  CD1 PHE A 168       6.404  20.484   3.247\\nATOM   2555  HD1 PHE A 168       6.950  20.954   4.057\\nATOM   2556  CE1 PHE A 168       5.630  19.365   3.502\\nATOM   2557  HE1 PHE A 168       5.547  18.983   4.513\\nATOM   2558  CZ  PHE A 168       4.952  18.724   2.450\\nATOM   2559  HZ  PHE A 168       4.366  17.833   2.645\\nATOM   2560  CD2 PHE A 168       5.801  20.364   0.935\\nATOM   2561  HD2 PHE A 168       5.866  20.755  -0.074\\nATOM   2562  CE2 PHE A 168       5.033  19.224   1.184\\nATOM   2563  HE2 PHE A 168       4.503  18.738   0.373\\nATOM   2564  C   PHE A 168       9.413  23.061   0.537\\nATOM   2565  O   PHE A 168       9.529  23.046  -0.691\\nATOM   2566  N   HSD A 169       9.892  24.047   1.286\\nATOM   2567  HN  HSD A 169       9.761  24.028   2.276\\nATOM   2568  CA  HSD A 169      10.606  25.155   0.672\\nATOM   2569  HA  HSD A 169       9.948  25.554  -0.092\\nATOM   2570  CB  HSD A 169      10.895  26.267   1.683\\nATOM   2571  HB1 HSD A 169      11.447  25.922   2.583\\nATOM   2572  HB2 HSD A 169      11.510  27.097   1.273\\nATOM   2573  ND1 HSD A 169       9.718  27.883   3.213\\nATOM   2574  HD1 HSD A 169      10.551  28.211   3.656\\nATOM   2575  CG  HSD A 169       9.665  26.930   2.219\\nATOM   2576  CE1 HSD A 169       8.493  28.295   3.488\\nATOM   2577  HE1 HSD A 169       8.227  29.042   4.227\\nATOM   2578  NE2 HSD A 169       7.648  27.643   2.711\\nATOM   2579  CD2 HSD A 169       8.357  26.780   1.907\\nATOM   2580  HD2 HSD A 169       7.945  26.107   1.164\\nATOM   2581  C   HSD A 169      11.886  24.712  -0.026\\nATOM   2582  O   HSD A 169      12.212  25.216  -1.099\\nATOM   2583  N   ASP A 170      12.621  23.782   0.589\\nATOM   2584  HN  ASP A 170      12.328  23.420   1.473\\nATOM   2585  CA  ASP A 170      13.852  23.292  -0.025\\nATOM   2586  HA  ASP A 170      14.454  24.166  -0.247\\nATOM   2587  CB  ASP A 170      14.655  22.406   0.928\\nATOM   2588  HB1 ASP A 170      14.008  21.726   1.523\\nATOM   2589  HB2 ASP A 170      15.382  21.757   0.394\\nATOM   2590  CG  ASP A 170      15.457  23.209   1.926\\nATOM   2591  OD1 ASP A 170      16.025  22.596   2.861\\nATOM   2592  OD2 ASP A 170      15.580  24.449   1.862\\nATOM   2593  C   ASP A 170      13.580  22.568  -1.331\\nATOM   2594  O   ASP A 170      14.382  22.661  -2.248\\nATOM   2595  N   LEU A 171      12.462  21.836  -1.419\\nATOM   2596  HN  LEU A 171      11.862  21.738  -0.627\\nATOM   2597  CA  LEU A 171      12.128  21.185  -2.674\\nATOM   2598  HA  LEU A 171      12.977  20.581  -2.974\\nATOM   2599  CB  LEU A 171      10.948  20.224  -2.524\\nATOM   2600  HB1 LEU A 171      11.080  19.414  -1.775\\nATOM   2601  HB2 LEU A 171       9.987  20.687  -2.215\\nATOM   2602  CG  LEU A 171      10.558  19.454  -3.784\\nATOM   2603  HG  LEU A 171      10.266  20.173  -4.541\\nATOM   2604  CD1 LEU A 171      11.735  18.657  -4.374\\nATOM   2605 HD11 LEU A 171      11.451  18.097  -5.291\\nATOM   2606 HD12 LEU A 171      12.589  19.309  -4.658\\nATOM   2607 HD13 LEU A 171      12.139  17.906  -3.662\\nATOM   2608  CD2 LEU A 171       9.388  18.535  -3.466\\nATOM   2609 HD21 LEU A 171       9.104  17.975  -4.383\\nATOM   2610 HD22 LEU A 171       8.528  19.146  -3.118\\nATOM   2611 HD23 LEU A 171       9.690  17.823  -2.669\\nATOM   2612  C   LEU A 171      11.877  22.229  -3.765\\nATOM   2613  O   LEU A 171      12.345  22.067  -4.875\\nATOM   2614  N   VAL A 172      11.135  23.290  -3.434\\nATOM   2615  HN  VAL A 172      10.700  23.325  -2.535\\nATOM   2616  CA  VAL A 172      10.950  24.401  -4.369\\nATOM   2617  HA  VAL A 172      10.490  24.009  -5.269\\nATOM   2618  CB  VAL A 172      10.000  25.452  -3.784\\nATOM   2619  HB  VAL A 172      10.355  25.705  -2.792\\nATOM   2620  CG1 VAL A 172       9.997  26.736  -4.615\\nATOM   2621 HG11 VAL A 172       9.308  27.498  -4.191\\nATOM   2622 HG12 VAL A 172       9.673  26.547  -5.661\\nATOM   2623 HG13 VAL A 172      11.007  27.197  -4.662\\nATOM   2624  CG2 VAL A 172       8.585  24.882  -3.684\\nATOM   2625 HG21 VAL A 172       7.896  25.644  -3.260\\nATOM   2626 HG22 VAL A 172       8.220  24.589  -4.692\\nATOM   2627 HG23 VAL A 172       8.580  23.987  -3.026\\nATOM   2628  C   VAL A 172      12.300  25.016  -4.792\\nATOM   2629  O   VAL A 172      12.528  25.287  -5.974\\nATOM   2630  N   ARG A 173      13.193  25.188  -3.820\\nATOM   2631  HN  ARG A 173      12.950  24.958  -2.879\\nATOM   2632  CA  ARG A 173      14.528  25.711  -4.117\\nATOM   2633  HA  ARG A 173      14.409  26.676  -4.596\\nATOM   2634  CB  ARG A 173      15.326  25.907  -2.826\\nATOM   2635  HB1 ARG A 173      15.320  25.015  -2.164\\nATOM   2636  HB2 ARG A 173      16.399  26.135  -3.001\\nATOM   2637  CG  ARG A 173      14.810  27.046  -1.966\\nATOM   2638  HG1 ARG A 173      15.018  28.060  -2.371\\nATOM   2639  HG2 ARG A 173      13.711  27.041  -1.805\\nATOM   2640  CD  ARG A 173      15.387  27.086  -0.560\\nATOM   2641  HD1 ARG A 173      16.481  27.273  -0.613\\nATOM   2642  HD2 ARG A 173      15.202  26.114  -0.055\\nATOM   2643  NE  ARG A 173      14.745  28.161   0.202\\nATOM   2644  HE  ARG A 173      14.719  29.065  -0.223\\nATOM   2645  CZ  ARG A 173      14.197  28.046   1.401\\nATOM   2646  NH1 ARG A 173      14.221  26.894   2.073\\nATOM   2647 HH11 ARG A 173      13.807  26.807   2.978\\nATOM   2648 HH12 ARG A 173      14.660  26.096   1.661\\nATOM   2649  NH2 ARG A 173      13.615  29.104   1.947\\nATOM   2650 HH21 ARG A 173      13.201  29.017   2.852\\nATOM   2651 HH22 ARG A 173      13.597  29.967   1.444\\nATOM   2652  C   ARG A 173      15.278  24.808  -5.094\\nATOM   2653  O   ARG A 173      15.892  25.288  -6.038\\nATOM   2654  N   VAL A 174      15.203  23.489  -4.891\\nATOM   2655  HN  VAL A 174      14.727  23.141  -4.085\\nATOM   2656  CA  VAL A 174      15.811  22.545  -5.837\\nATOM   2657  HA  VAL A 174      16.866  22.789  -5.880\\nATOM   2658  CB  VAL A 174      15.674  21.076  -5.355\\nATOM   2659  HB  VAL A 174      14.623  20.883  -5.170\\nATOM   2660  CG1 VAL A 174      16.152  20.086  -6.421\\nATOM   2661 HG11 VAL A 174      16.054  19.034  -6.076\\nATOM   2662 HG12 VAL A 174      17.220  20.249  -6.681\\nATOM   2663 HG13 VAL A 174      15.565  20.181  -7.360\\nATOM   2664  CG2 VAL A 174      16.461  20.877  -4.075\\nATOM   2665 HG21 VAL A 174      16.363  19.825  -3.730\\nATOM   2666 HG22 VAL A 174      17.535  21.101  -4.252\\nATOM   2667 HG23 VAL A 174      16.075  21.555  -3.284\\nATOM   2668  C   VAL A 174      15.225  22.697  -7.244\\nATOM   2669  O   VAL A 174      15.959  22.728  -8.252\\nATOM   2670  N   ILE A 175      13.897  22.792  -7.334\\nATOM   2671  HN  ILE A 175      13.340  22.767  -6.505\\nATOM   2672  CA  ILE A 175      13.258  22.931  -8.630\\nATOM   2673  HA  ILE A 175      13.522  22.077  -9.244\\nATOM   2674  CB  ILE A 175      11.723  22.946  -8.497\\nATOM   2675  HB  ILE A 175      11.463  23.701  -7.764\\nATOM   2676  CG2 ILE A 175      11.075  23.302  -9.832\\nATOM   2677 HG21 ILE A 175       9.968  23.313  -9.736\\nATOM   2678 HG22 ILE A 175      11.353  22.559 -10.610\\nATOM   2679 HG23 ILE A 175      11.408  24.306 -10.170\\nATOM   2680  CG1 ILE A 175      11.194  21.594  -8.003\\nATOM   2681 HG11 ILE A 175      11.181  20.801  -8.781\\nATOM   2682 HG12 ILE A 175      11.781  21.155  -7.168\\nATOM   2683  CD1 ILE A 175       9.772  21.639  -7.484\\nATOM   2684  HD1 ILE A 175       9.389  20.660  -7.126\\nATOM   2685  HD2 ILE A 175       9.025  21.972  -8.236\\nATOM   2686  HD3 ILE A 175       9.625  22.326  -6.624\\nATOM   2687  C   ILE A 175      13.754  24.217  -9.301\\nATOM   2688  O   ILE A 175      14.067  24.223 -10.489\\nATOM   2689  N   ARG A 176      13.823  25.307  -8.537\\nATOM   2690  HN  ARG A 176      13.555  25.249  -7.576\\nATOM   2691  CA  ARG A 176      14.283  26.585  -9.077\\nATOM   2692  HA  ARG A 176      13.705  26.768  -9.976\\nATOM   2693  CB  ARG A 176      14.062  27.678  -8.045\\nATOM   2694  HB1 ARG A 176      14.397  27.408  -7.021\\nATOM   2695  HB2 ARG A 176      14.593  28.628  -8.270\\nATOM   2696  CG  ARG A 176      12.616  28.083  -7.877\\nATOM   2697  HG1 ARG A 176      12.230  28.631  -8.763\\nATOM   2698  HG2 ARG A 176      11.951  27.206  -7.729\\nATOM   2699  CD  ARG A 176      12.414  28.988  -6.683\\nATOM   2700  HD1 ARG A 176      13.073  29.882  -6.700\\nATOM   2701  HD2 ARG A 176      12.618  28.481  -5.716\\nATOM   2702  NE  ARG A 176      11.053  29.501  -6.582\\nATOM   2703  HE  ARG A 176      10.416  29.301  -7.325\\nATOM   2704  CZ  ARG A 176      10.617  30.217  -5.560\\nATOM   2705  NH1 ARG A 176      11.429  30.492  -4.550\\nATOM   2706 HH11 ARG A 176      11.099  31.033  -3.778\\nATOM   2707 HH12 ARG A 176      12.372  30.163  -4.559\\nATOM   2708  NH2 ARG A 176       9.365  30.654  -5.548\\nATOM   2709 HH21 ARG A 176       9.035  31.195  -4.776\\nATOM   2710 HH22 ARG A 176       8.753  30.447  -6.310\\nATOM   2711  C   ARG A 176      15.757  26.578  -9.480\\nATOM   2712  O   ARG A 176      16.146  27.339 -10.366\\nATOM   2713  N   GLN A 177      16.563  25.741  -8.832\\nATOM   2714  HN  GLN A 177      16.163  25.087  -8.191\\nATOM   2715  CA  GLN A 177      18.023  25.742  -9.024\\nATOM   2716  HA  GLN A 177      18.276  26.757  -9.307\\nATOM   2717  CB  GLN A 177      18.735  25.335  -7.732\\nATOM   2718  HB1 GLN A 177      18.311  24.453  -7.206\\nATOM   2719  HB2 GLN A 177      19.807  25.062  -7.838\\nATOM   2720  CG  GLN A 177      18.768  26.387  -6.640\\nATOM   2721  HG1 GLN A 177      19.570  27.136  -6.812\\nATOM   2722  HG2 GLN A 177      17.810  26.946  -6.575\\nATOM   2723  CD  GLN A 177      19.018  25.775  -5.273\\nATOM   2724  OE1 GLN A 177      19.565  24.673  -5.169\\nATOM   2725  NE2 GLN A 177      18.608  26.476  -4.228\\nATOM   2726 HE21 GLN A 177      18.772  26.073  -3.329\\nATOM   2727 HE22 GLN A 177      18.165  27.368  -4.312\\nATOM   2728  C   GLN A 177      18.492  24.814 -10.136\\nATOM   2729  O   GLN A 177      19.620  24.945 -10.619\\nATOM   2730  N   GLN A 178      17.646  23.873 -10.538\\nATOM   2731  HN  GLN A 178      16.694  23.909 -10.238\\nATOM   2732  CA  GLN A 178      18.084  22.784 -11.413\\nATOM   2733  HA  GLN A 178      18.913  22.295 -10.915\\nATOM   2734  CB  GLN A 178      16.951  21.772 -11.610\\nATOM   2735  HB1 GLN A 178      17.283  20.814 -12.064\\nATOM   2736  HB2 GLN A 178      16.444  21.481 -10.665\\nATOM   2737  CG  GLN A 178      15.848  22.267 -12.508\\nATOM   2738  HG1 GLN A 178      15.478  23.270 -12.205\\nATOM   2739  HG2 GLN A 178      16.176  22.356 -13.566\\nATOM   2740  CD  GLN A 178      14.652  21.346 -12.503\\nATOM   2741  OE1 GLN A 178      13.574  21.728 -12.043\\nATOM   2742  NE2 GLN A 178      14.826  20.139 -13.034\\nATOM   2743 HE21 GLN A 178      14.034  19.529 -13.031\\nATOM   2744 HE22 GLN A 178      15.700  19.829 -13.407\\nATOM   2745  C   GLN A 178      18.634  23.273 -12.761\\nATOM   2746  O   GLN A 178      18.382  24.403 -13.199\\nEND\\n\",\"pdb\");\n\t\tviewer_1634214214166144.getModel().setStyle({\"cartoon\": {\"arrows\": true, \"tubes\": true, \"style\": \"oval\", \"color\": \"white\"}});\n\tviewer_1634214214166144.addSurface(1,{\"opacity\": 0.8, \"color\": \"white\"});\n\tviewer_1634214214166144.addModel(\"# created with PyMOL 2.5.2\\n@<TRIPOS>MOLECULE\\n1X1R\\n28 30 1                 \\nSMALL\\nUSER_CHARGES\\n@<TRIPOS>ATOM\\n1\\t  PA\\t0.957\\t9.200\\t8.968\\tP.3\\t1\\tGDP1179\\t0.000\\t\\n2\\t  PB\\t1.571\\t8.155\\t6.317\\tP.3\\t1\\tGDP1179\\t0.000\\t\\n3\\t C5'\\t1.913\\t7.443\\t10.670\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n4\\t O5'\\t1.730\\t8.798\\t10.308\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n5\\t C4'\\t2.039\\t7.292\\t12.195\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n6\\t O4'\\t3.197\\t7.986\\t12.646\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n7\\t C3'\\t0.853\\t7.896\\t12.938\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n8\\t O3'\\t0.651\\t7.151\\t14.131\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n9\\t C2'\\t1.356\\t9.287\\t13.261\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n10\\t O2'\\t0.710\\t9.881\\t14.379\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n11\\t C1'\\t2.836\\t9.072\\t13.496\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n12\\t  N1\\t6.894\\t11.812\\t14.986\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n13\\t O1A\\t-0.363\\t8.560\\t8.945\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n14\\t O1B\\t2.911\\t8.202\\t5.670\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n15\\t  C2\\t6.229\\t10.820\\t15.657\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n16\\t  N2\\t6.640\\t10.481\\t16.876\\tN.pl3\\t1\\tGDP1179\\t0.000\\t\\n17\\t O2A\\t0.996\\t10.697\\t8.903\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n18\\t O2B\\t0.601\\t9.218\\t5.815\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n19\\t  N3\\t5.150\\t10.184\\t15.114\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n20\\t O3A\\t1.894\\t8.482\\t7.865\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n21\\t O3B\\t0.941\\t6.764\\t6.294\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n22\\t  C4\\t4.757\\t10.615\\t13.893\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n23\\t  C5\\t5.398\\t11.623\\t13.181\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n24\\t  C6\\t6.509\\t12.248\\t13.730\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n25\\t  O6\\t7.204\\t13.068\\t13.139\\tO.2\\t1\\tGDP1179\\t0.000\\t\\n26\\t  N7\\t4.760\\t11.765\\t11.992\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n27\\t  C8\\t3.757\\t10.892\\t11.954\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n28\\t  N9\\t3.721\\t10.177\\t13.131\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n@<TRIPOS>BOND\\n1 1 4 1\\n2 1 13 1\\n3 1 17 2\\n4 2 14 1\\n5 2 18 1\\n6 2 20 1\\n7 2 21 2\\n8 3 5 1\\n9 3 4 1\\n10 5 6 1\\n11 5 7 1\\n12 6 11 1\\n13 7 8 1\\n14 7 9 1\\n15 9 10 1\\n16 9 11 1\\n17 11 28 1\\n18 12 15 ar\\n19 15 16 1\\n20 15 19 ar\\n21 19 22 ar\\n22 1 20 1\\n23 22 23 ar\\n24 23 24 ar\\n25 12 24 ar\\n26 24 25 2\\n27 23 26 ar\\n28 26 27 ar\\n29 22 28 ar\\n30 27 28 ar\\n@<TRIPOS>SUBSTRUCTURE\\n1\\tGDP1179\\t1\\tGROUP\\t1 A\\tGDP\\n\",\"mol2\");\n\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"colorscheme\": \"greenCarbon\", \"radius\": 0.2}});\n\tviewer_1634214214166144.addModel(\"mol_0\\n     RDKit          3D\\n\\n 18 19  0  0  0  0  0  0  0  0999 V2000\\n    5.7153   10.1411   15.7558 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.5214   11.1973   15.5264 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3800   11.8698   14.3620 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4039   11.4356   13.4482 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6449   10.3355   13.8194 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.7482    9.6374   14.9637 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7850   10.1302   12.7736 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0568   11.0898   11.8283 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.0257   11.8966   12.2037 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.2003   12.9496   14.1309 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7639    9.1168   12.6175 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4176    9.3997   13.2761 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4711    9.7928   12.2789 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6913    9.0814   11.0541 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0047   10.0196    9.6804 P   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9014   10.3990    8.5514 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.2917    9.1945    9.2044 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7298   11.2805   10.3510 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  2  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\n  1  6  1  0\\n  5  7  1  0\\n  7  8  1  0\\n  8  9  2  0\\n  4  9  1  0\\n  7 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  1  0\\n 14 15  1  0\\n 15 16  2  0\\n 15 17  1  0\\n 15 18  1  0\\n  3 10  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#2FB725\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_1634214214166144.addModel(\"mol_1\\n     RDKit          3D\\n\\n 23 25  0  0  0  0  0  0  0  0999 V2000\\n    2.7103    8.9739   12.7095 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2625    9.4626   12.6136 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6218    8.2624   11.9321 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.6994    7.8366   10.9323 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9714    8.1688   11.5364 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4340    7.2708   12.9658 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6730    9.7147   13.8885 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.9158   10.7770   16.0648 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.8707   11.6845   15.7660 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0566   12.0148   14.4692 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2481   11.4030   13.4973 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3131   10.4808   13.9522 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0868   10.1186   15.2252 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7098   10.0134   12.8166 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.2624   10.6759   11.7497 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.1987   11.5226   12.1245 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.0432   12.9238   14.1570 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5840    8.5421    9.5812 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2546    7.6121    8.5524 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0127    8.4185    7.0411 P   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1954    9.7874    7.6902 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5191    8.0152    6.5779 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7708    9.2249    5.5297 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  8  9  2  0\\n  9 10  1  0\\n 10 11  2  0\\n 11 12  1  0\\n 12 13  2  0\\n  8 13  1  0\\n 12 14  1  0\\n 14 15  1  0\\n 15 16  2  0\\n 11 16  1  0\\n 14  1  1  0\\n  1  2  1  0\\n  2  3  1  0\\n  3  4  1  0\\n  4  5  1  0\\n  1  5  1  0\\n  4 18  1  0\\n 18 19  1  0\\n 19 20  1  0\\n 20 21  2  0\\n 20 22  1  0\\n 20 23  1  0\\n  3  6  1  0\\n  2  7  1  0\\n 10 17  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#D417EF\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_1634214214166144.addModel(\"mol_2\\n     RDKit          3D\\n\\n 30 34  0  0  0  0  0  0  0  0999 V2000\\n    2.4868    8.9109   14.2445 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5033    8.7581   15.1144 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.7112    9.5647   15.0223 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.8797   10.4706   13.9660 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9594   11.3703   14.0150 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.8537   11.3363   15.0958 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.6958   10.4088   16.1210 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6269    9.5222   16.0834 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2517   12.6184   12.8549 Cl  0  0  0  0  0  0  0  0  0  0  0  0\\n    3.8665   10.4402   12.8703 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0890   11.0628   11.8313 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6712    9.7014   13.0919 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7596    9.6799   11.9873 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6692   10.5645   11.9902 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1982   10.6243   10.8990 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0073    9.7884    9.8039 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0643    8.8771    9.8108 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9349    8.8152   10.9038 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4423    8.7328   15.8278 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1746    8.1963   14.5891 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3654    6.7489   14.7042 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5017    5.8875   13.6337 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6527    5.1822   13.5937 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9073    4.3900   12.5298 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.1498    4.1955   11.4478 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0247    4.9277   11.4747 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6789    5.7670   12.5236 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4646    6.3725   12.0844 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7901    5.8505   10.8642 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0946    4.9656   10.4690 N   0  0  0  0  0  0  0  0  0  0  0  0\\n 19 20  1  0\\n 20  1  1  0\\n  1  2  2  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  3  8  1  0\\n  5  9  1  0\\n  4 10  1  0\\n 10 11  2  0\\n 10 12  1  0\\n  1 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 17 18  2  0\\n 13 18  1  0\\n 20 21  1  0\\n 21 22  1  0\\n 22 23  2  0\\n 23 24  1  0\\n 24 25  2  0\\n 25 26  1  0\\n 26 27  2  0\\n 22 27  1  0\\n 27 28  1  0\\n 28 29  1  0\\n 29 30  2  0\\n 26 30  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#8D4D96\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_1634214214166144.addModel(\"mol_3\\n     RDKit          3D\\n\\n 19 21  0  0  0  0  0  0  0  0999 V2000\\n    2.8463    8.4241   11.0866 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.4275    9.2364   12.0811 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2978    9.9536   11.8904 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6167    9.8178   10.6694 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1606    8.9421    9.7409 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2827    8.2126    9.8747 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3217    9.0043    8.6631 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6820    9.8876    8.9791 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5298   10.4058   10.1783 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8671   10.7849   12.8991 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4043    8.2842    7.4158 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0992    6.7766    7.3935 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1203    6.5903    5.8950 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9306    7.8500    5.5504 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4346    8.9033    6.4178 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1345    6.5133    5.2128 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.0891    6.3474    8.0608 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8357    8.2796    4.0839 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2754    9.1455    3.8591 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  2  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\n  1  6  1  0\\n  5  7  1  0\\n  7  8  1  0\\n  8  9  2  0\\n  4  9  1  0\\n  7 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  1  0\\n 14 15  1  0\\n 11 15  1  0\\n 14 18  1  0\\n 18 19  1  0\\n 13 16  1  0\\n 12 17  1  0\\n  3 10  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#2AADC5\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_1634214214166144.addModel(\"mol_4\\n     RDKit          3D\\n\\n 19 20  0  0  0  0  0  0  0  0999 V2000\\n    1.1750    9.2900   10.3529 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0276    9.8167   10.7405 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9594    9.6547    9.8237 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3103    9.0571    8.7636 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7458    8.6363    7.4961 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.1601    8.1038    6.6454 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4405    7.9883    7.0631 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9645    8.3180    8.2621 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0281    8.8490    9.0623 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.0557    8.7328    7.0827 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.4010    9.1864   11.1160 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0720    9.8132   13.5616 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6438   10.2450   12.2090 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0670   10.4052   12.3285 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.4799   11.0585   13.5432 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0720   12.0734   13.4784 P   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5676   13.3238   14.0392 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.8103   11.4611   14.8925 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2974   10.2155   15.4592 C   0  0  0  0  0  0  0  0  0  0  0  0\\n 11  1  1  0\\n  1  2  1  0\\n  2  3  2  0\\n  3  4  1  0\\n  4  5  2  0\\n  5  6  1  0\\n  6  7  2  0\\n  7  8  1  0\\n  8  9  2  0\\n  4  9  1  0\\n  1  9  1  0\\n  5 10  1  0\\n 13 14  1  0\\n 14 15  1  0\\n 15 16  1  0\\n 16 17  2  0\\n 16 18  1  0\\n 18 19  1  0\\n 13 11  1  0\\n 13 12  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#381766\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_1634214214166144.addModel(\"mol_5\\n     RDKit          3D\\n\\n 27 29  0  0  0  0  0  0  0  0999 V2000\\n    2.7562    8.8879   12.9238 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2974    9.3125   12.7927 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7082    8.1037   12.0873 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8208    7.6739   11.1324 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.0634    8.0329   11.8008 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4503    7.0930   13.0843 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6688    9.5367   14.0539 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2394   10.5904   16.1485 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.1593   11.5148   15.7992 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2104   11.9102   14.5076 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2976   11.3496   13.5981 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.4190   10.3977   14.0961 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3366    9.9623   15.3652 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7022    9.9810   13.0066 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.1391   10.7077   11.9264 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.1042   11.5420   12.2456 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1683   12.8271   14.1389 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8231    8.3440    9.7511 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5897    9.2138    9.4371 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9124   10.4312    8.6949 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5364    8.5103    8.6316 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1665    7.1808    7.9685 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0618    7.2700    6.4547 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2538    5.8857    5.9582 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2880    8.1218    6.0702 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.4454    7.7533    6.2028 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9762    9.3224    5.5297 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  8  9  2  0\\n  9 10  1  0\\n 10 11  2  0\\n 11 12  1  0\\n 12 13  2  0\\n  8 13  1  0\\n 12 14  1  0\\n 14 15  1  0\\n 15 16  2  0\\n 11 16  1  0\\n 14  1  1  0\\n  1  2  1  0\\n  2  3  1  0\\n  3  4  1  0\\n  4  5  1  0\\n  1  5  1  0\\n  4 18  1  0\\n 21 22  1  0\\n 22 23  1  0\\n 23 25  1  0\\n 25 26  2  0\\n 25 27  1  0\\n 23 24  1  0\\n 19 20  1  0\\n  3  6  1  0\\n  2  7  1  0\\n 10 17  1  0\\n 19 21  1  0\\n 19 18  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#058A1F\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_1634214214166144.addModel(\"mol_6\\n     RDKit          3D\\n\\n 27 29  0  0  0  0  0  0  0  0999 V2000\\n    1.7124    7.5138   11.2351 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6635    7.6965   12.3358 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2248    8.8272   13.1849 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7231    8.5460   13.0976 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9740    7.9056   11.8319 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7370    8.7625   14.5262 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5764    6.5369   13.1916 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5906    9.6989   13.2158 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5606   10.7917   12.3863 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.4738   11.6831   12.7091 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.1276   11.1408   13.7951 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2071   11.5919   14.5737 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.6205   10.8261   15.6086 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9830    9.6604   15.8383 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.9469    9.1264   15.1612 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.5736    9.9185   14.1429 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.8706   12.7721   14.3302 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4366    8.3567    9.9798 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2221   10.5130   10.0250 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3621    8.7230    9.7902 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3963    8.7310    7.9727 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9757    8.9748    7.3553 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2904    7.9523    6.2522 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7536    7.9446    6.0180 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5713    8.2962    4.9292 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3752    9.4372    4.5354 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.1805    7.2152    4.2140 O   0  0  0  0  0  0  0  0  0  0  0  0\\n 19 20  1  0\\n 20 21  1  0\\n 21 22  1  0\\n 22 23  1  0\\n 23 25  1  0\\n 25 26  2  0\\n 25 27  1  0\\n 23 24  1  0\\n 20 18  1  0\\n 18  1  1  0\\n  1  2  1  0\\n  2  3  1  0\\n  3  4  1  0\\n  4  5  1  0\\n  1  5  1  0\\n  4  8  1  0\\n  8  9  1  0\\n  9 10  2  0\\n 10 11  1  0\\n 11 12  2  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 11 16  1  0\\n  8 16  1  0\\n 12 17  1  0\\n  3  6  1  0\\n  2  7  1  0\\nM  CHG  1  20   1\\nM  END\\n\",\"mol\");\n\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#74F465\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_1634214214166144.addModel(\"mol_7\\n     RDKit          3D\\n\\n 30 33  0  0  0  0  0  0  0  0999 V2000\\n    1.9886    7.3646   11.1962 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3506    6.1511   11.5050 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4055    5.7561   12.8326 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9965    6.3980   13.8514 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5177    7.5792   13.4797 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5670    8.0477   12.2168 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6923    4.5915   12.8843 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2811    4.2955   11.6144 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6655    5.2124   10.7537 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3640    3.8329   14.0615 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9662    8.4071   14.4585 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.2953    8.2688   15.0310 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3830    9.4603   16.0120 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9356    9.5377   16.5109 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0916    9.2332   15.2617 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7362    8.5620   17.4427 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.8079   10.7207   15.3878 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.1238   11.1062   15.3690 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.0410   10.4569   15.8511 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3268   12.3996   14.6706 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6475   12.6795   13.5517 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0853    7.9614    9.9294 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6471    7.9469    5.9275 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1292    8.2408    7.2405 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1003    7.9034    7.7167 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1100    8.2623    9.0439 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1651    8.8570    9.2519 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9191    8.8377    8.1490 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7803    9.4005   10.3248 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1154   10.5079   10.9023 C   0  0  0  0  0  0  0  0  0  0  0  0\\n 23 24  1  0\\n 24 25  1  0\\n 25 26  2  0\\n 26 27  1  0\\n 27 28  2  0\\n 24 28  1  0\\n 27 29  1  0\\n 29 30  1  0\\n 26 22  1  0\\n 22  1  1  0\\n  1  2  2  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\n  1  6  1  0\\n  5 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  1  0\\n 14 15  1  0\\n 11 15  1  0\\n 14 16  1  0\\n 17 18  1  0\\n 18 19  2  0\\n 18 20  1  0\\n 20 21  2  0\\n  3  7  1  0\\n  7  8  1  0\\n  8  9  2  0\\n  2  9  1  0\\n  7 10  1  0\\n 13 17  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#DAE527\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_1634214214166144.addModel(\"mol_8\\n     RDKit          3D\\n\\n 24 27  0  0  0  0  0  0  0  0999 V2000\\n    3.1458    9.3434   13.3102 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3938    9.3623   12.1196 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8644    8.1558   11.6911 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9489    6.9649   12.2991 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6790    7.0597   13.4292 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.2897    8.1503   13.9408 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2530    8.4402   10.5007 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4361    9.7738   10.2526 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0989   10.3693   11.2235 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6057    7.4526    9.6577 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8203    7.8339    9.2365 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5648    8.5714    7.9341 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5624    7.7394    7.3306 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3717    7.2948    8.4351 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.7013    8.6285    7.0847 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.6477    6.6873    8.9512 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3855    8.5270    6.3129 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6682    7.9485    6.1101 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7321   10.4986   13.8110 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0062   10.9430   14.7104 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.7586   12.3779   15.1142 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5429   13.1175   13.9057 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2608   12.1750   12.8556 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.1286   10.7835   13.4885 C   0  0  0  0  0  0  0  0  0  0  0  0\\n 20 21  1  0\\n 21 22  1  0\\n 22 23  1  0\\n 23 24  1  0\\n 20 24  1  0\\n 24 19  1  0\\n 19  1  1  0\\n  1  2  2  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\n  1  6  1  0\\n  3  7  1  0\\n  7  8  1  0\\n  8  9  2  0\\n  2  9  1  0\\n 10 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  1  0\\n 10 14  1  0\\n 13 17  1  0\\n 17 18  1  0\\n 10  7  1  0\\n 12 15  1  0\\n 11 16  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#7D20AC\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_1634214214166144.zoomTo();\nviewer_1634214214166144.render();\n});\n</script>",
      "text/html": [
       "<div id=\"3dmolviewer_1634214214166144\"  style=\"position: relative; width: 640px; height: 480px\">\n",
       "        <p id=\"3dmolwarning_1634214214166144\" style=\"background-color:#ffcccc;color:black\">You appear to be running in JupyterLab (or JavaScript failed to load for some other reason).  You need to install the 3dmol extension: <br>\n",
       "        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n",
       "        </div>\n",
       "<script>\n",
       "\n",
       "var loadScriptAsync = function(uri){\n",
       "  return new Promise((resolve, reject) => {\n",
       "    var tag = document.createElement('script');\n",
       "    tag.src = uri;\n",
       "    tag.async = true;\n",
       "    tag.onload = () => {\n",
       "      resolve();\n",
       "    };\n",
       "  var firstScriptTag = document.getElementsByTagName('script')[0];\n",
       "  firstScriptTag.parentNode.insertBefore(tag, firstScriptTag);\n",
       "});\n",
       "};\n",
       "\n",
       "if(typeof $3Dmolpromise === 'undefined') {\n",
       "$3Dmolpromise = null;\n",
       "  $3Dmolpromise = loadScriptAsync('https://3dmol.org/build/3Dmol.js');\n",
       "}\n",
       "\n",
       "var viewer_1634214214166144 = null;\n",
       "var warn = document.getElementById(\"3dmolwarning_1634214214166144\");\n",
       "if(warn) {\n",
       "    warn.parentNode.removeChild(warn);\n",
       "}\n",
       "$3Dmolpromise.then(function() {\n",
       "viewer_1634214214166144 = $3Dmol.createViewer($(\"#3dmolviewer_1634214214166144\"),{backgroundColor:\"white\"});\n",
       "viewer_1634214214166144.zoomTo();\n",
       "\tviewer_1634214214166144.removeAllModels();\n",
       "\tviewer_1634214214166144.setViewStyle({\"style\": \"outline\", \"color\": \"black\", \"width\": 0.1});\n",
       "\tviewer_1634214214166144.addModel(\"REMARK   PDB coordinate file geneated by LePro\\nATOM      1  N   ASN A  10       4.169  36.141 -14.522\\nATOM      2  CA  ASN A  10       3.739  34.718 -14.680\\nATOM      3  HA  ASN A  10       2.665  34.724 -14.823\\nATOM      4  CB  ASN A  10       4.412  34.079 -15.899\\nATOM      5  HB1 ASN A  10       5.516  34.010 -15.791\\nATOM      6  HB2 ASN A  10       4.055  33.045 -16.091\\nATOM      7  CG  ASN A  10       4.162  34.855 -17.178\\nATOM      8  OD1 ASN A  10       3.020  35.172 -17.509\\nATOM      9  ND2 ASN A  10       5.235  35.165 -17.904\\nATOM     10 HD21 ASN A  10       5.070  35.676 -18.746\\nATOM     11 HD22 ASN A  10       6.162  34.908 -17.635\\nATOM     12  C   ASN A  10       4.059  33.897 -13.440\\nATOM     13  O   ASN A  10       5.205  33.471 -13.252\\nATOM     14  N   LEU A  11       3.052  33.694 -12.593\\nATOM     15  HN  LEU A  11       2.153  34.073 -12.809\\nATOM     16  CA  LEU A  11       3.222  32.931 -11.354\\nATOM     17  HA  LEU A  11       4.177  33.207 -10.921\\nATOM     18  CB  LEU A  11       2.108  33.275 -10.362\\nATOM     19  HB1 LEU A  11       1.464  34.146 -10.609\\nATOM     20  HB2 LEU A  11       1.343  32.493 -10.171\\nATOM     21  CG  LEU A  11       2.532  33.622  -8.934\\nATOM     22  HG  LEU A  11       2.934  32.711  -8.506\\nATOM     23  CD1 LEU A  11       3.607  34.710  -8.941\\nATOM     24 HD11 LEU A  11       3.915  34.962  -7.904\\nATOM     25 HD12 LEU A  11       4.505  34.369  -9.499\\nATOM     26 HD13 LEU A  11       3.225  35.634  -9.426\\nATOM     27  CD2 LEU A  11       1.373  34.056  -8.062\\nATOM     28 HD21 LEU A  11       1.681  34.308  -7.025\\nATOM     29 HD22 LEU A  11       0.589  33.275  -7.962\\nATOM     30 HD23 LEU A  11       0.853  34.958  -8.449\\nATOM     31  C   LEU A  11       3.252  31.428 -11.623\\nATOM     32  O   LEU A  11       2.298  30.876 -12.162\\nATOM     33  N   PRO A  12       4.349  30.761 -11.272\\nATOM     34  CD  PRO A  12       5.549  31.301 -10.611\\nATOM     35  HD1 PRO A  12       5.154  31.726  -9.663\\nATOM     36  HD2 PRO A  12       5.928  32.054 -11.335\\nATOM     37  CA  PRO A  12       4.481  29.330 -11.547\\nATOM     38  HA  PRO A  12       4.042  29.059 -12.500\\nATOM     39  CB  PRO A  12       5.988  29.111 -11.452\\nATOM     40  HB1 PRO A  12       6.353  29.315 -12.481\\nATOM     41  HB2 PRO A  12       6.084  28.051 -11.132\\nATOM     42  CG  PRO A  12       6.427  30.097 -10.441\\nATOM     43  HG1 PRO A  12       7.470  30.440 -10.612\\nATOM     44  HG2 PRO A  12       6.268  29.735  -9.403\\nATOM     45  C   PRO A  12       3.754  28.452 -10.526\\nATOM     46  O   PRO A  12       3.572  28.843  -9.366\\nATOM     47  N   THR A  13       3.330  27.281 -10.982\\nATOM     48  HN  THR A  13       3.330  27.127 -11.969\\nATOM     49  CA  THR A  13       2.864  26.207 -10.110\\nATOM     50  HA  THR A  13       2.615  26.621  -9.140\\nATOM     51  CB  THR A  13       1.605  25.549 -10.682\\nATOM     52  HB  THR A  13       1.851  25.183 -11.672\\nATOM     53  OG1 THR A  13       0.537  26.502 -10.675\\nATOM     54  HG1 THR A  13      -0.257  26.087 -11.036\\nATOM     55  CG2 THR A  13       1.115  24.420  -9.760\\nATOM     56 HG21 THR A  13       0.202  23.943 -10.175\\nATOM     57 HG22 THR A  13       0.872  24.815  -8.750\\nATOM     58 HG23 THR A  13       1.896  23.637  -9.648\\nATOM     59  C   THR A  13       3.965  25.179  -9.963\\nATOM     60  O   THR A  13       4.565  24.751 -10.955\\nATOM     61  N   TYR A  14       4.232  24.795  -8.718\\nATOM     62  HN  TYR A  14       3.808  25.292  -7.962\\nATOM     63  CA  TYR A  14       5.121  23.674  -8.410\\nATOM     64  HA  TYR A  14       5.652  23.374  -9.306\\nATOM     65  CB  TYR A  14       6.190  24.057  -7.388\\nATOM     66  HB1 TYR A  14       5.785  24.331  -6.390\\nATOM     67  HB2 TYR A  14       6.926  23.251  -7.179\\nATOM     68  CG  TYR A  14       7.038  25.251  -7.796\\nATOM     69  CD1 TYR A  14       7.824  25.224  -8.951\\nATOM     70  HD1 TYR A  14       7.835  24.334  -9.569\\nATOM     71  CE1 TYR A  14       8.600  26.333  -9.322\\nATOM     72  HE1 TYR A  14       9.195  26.306 -10.228\\nATOM     73  CZ  TYR A  14       8.599  27.459  -8.523\\nATOM     74  OH  TYR A  14       9.361  28.564  -8.861\\nATOM     75  HH  TYR A  14       9.849  28.382  -9.674\\nATOM     76  CD2 TYR A  14       7.045  26.412  -7.039\\nATOM     77  HD2 TYR A  14       6.429  26.469  -6.149\\nATOM     78  CE2 TYR A  14       7.831  27.513  -7.399\\nATOM     79  HE2 TYR A  14       7.829  28.406  -6.785\\nATOM     80  C   TYR A  14       4.257  22.537  -7.886\\nATOM     81  O   TYR A  14       3.642  22.645  -6.819\\nATOM     82  N   LYS A  15       4.188  21.476  -8.672\\nATOM     83  HN  LYS A  15       4.682  21.484  -9.540\\nATOM     84  CA  LYS A  15       3.419  20.302  -8.314\\nATOM     85  HA  LYS A  15       2.575  20.556  -7.683\\nATOM     86  CB  LYS A  15       2.868  19.658  -9.574\\nATOM     87  HB1 LYS A  15       2.293  20.350 -10.225\\nATOM     88  HB2 LYS A  15       3.644  19.231 -10.244\\nATOM     89  CG  LYS A  15       1.930  18.521  -9.322\\nATOM     90  HG1 LYS A  15       2.423  17.665  -8.814\\nATOM     91  HG2 LYS A  15       1.072  18.810  -8.678\\nATOM     92  CD  LYS A  15       1.327  17.962 -10.607\\nATOM     93  HD1 LYS A  15       0.816  16.989 -10.446\\nATOM     94  HD2 LYS A  15       2.093  17.789 -11.393\\nATOM     95  CE  LYS A  15       0.290  18.897 -11.215\\nATOM     96  HE1 LYS A  15       0.744  19.869 -11.505\\nATOM     97  HE2 LYS A  15      -0.530  19.110 -10.497\\nATOM     98  NZ  LYS A  15      -0.324  18.302 -12.439\\nATOM     99  HZ1 LYS A  15      -1.004  18.915 -12.838\\nATOM    100  HZ2 LYS A  15       0.366  18.120 -13.138\\nATOM    101  HZ3 LYS A  15      -0.780  17.438 -12.232\\nATOM    102  C   LYS A  15       4.346  19.356  -7.553\\nATOM    103  O   LYS A  15       5.342  18.875  -8.100\\nATOM    104  N   LEU A  16       4.070  19.157  -6.268\\nATOM    105  HN  LEU A  16       3.225  19.534  -5.891\\nATOM    106  CA  LEU A  16       4.968  18.399  -5.383\\nATOM    107  HA  LEU A  16       5.876  18.156  -5.923\\nATOM    108  CB  LEU A  16       5.338  19.230  -4.155\\nATOM    109  HB1 LEU A  16       4.536  19.383  -3.401\\nATOM    110  HB2 LEU A  16       6.167  18.841  -3.526\\nATOM    111  CG  LEU A  16       5.795  20.668  -4.417\\nATOM    112  HG  LEU A  16       4.970  21.179  -4.900\\nATOM    113  CD1 LEU A  16       6.118  21.364  -3.113\\nATOM    114 HD11 LEU A  16       6.450  22.407  -3.303\\nATOM    115 HD12 LEU A  16       5.222  21.392  -2.457\\nATOM    116 HD13 LEU A  16       6.930  20.827  -2.579\\nATOM    117  CD2 LEU A  16       6.995  20.745  -5.385\\nATOM    118 HD21 LEU A  16       7.327  21.788  -5.575\\nATOM    119 HD22 LEU A  16       6.771  20.308  -6.381\\nATOM    120 HD23 LEU A  16       7.888  20.203  -5.005\\nATOM    121  C   LEU A  16       4.269  17.139  -4.942\\nATOM    122  O   LEU A  16       3.077  17.164  -4.595\\nATOM    123  N   VAL A  17       4.998  16.030  -4.961\\nATOM    124  HN  VAL A  17       5.969  16.082  -5.191\\nATOM    125  CA  VAL A  17       4.401  14.738  -4.651\\nATOM    126  HA  VAL A  17       3.356  14.882  -4.402\\nATOM    127  CB  VAL A  17       4.439  13.788  -5.860\\nATOM    128  HB  VAL A  17       5.469  13.495  -6.032\\nATOM    129  CG1 VAL A  17       3.613  12.554  -5.581\\nATOM    130 HG11 VAL A  17       3.640  11.868  -6.454\\nATOM    131 HG12 VAL A  17       2.557  12.836  -5.382\\nATOM    132 HG13 VAL A  17       4.012  12.017  -4.694\\nATOM    133  CG2 VAL A  17       3.913  14.486  -7.101\\nATOM    134 HG21 VAL A  17       3.940  13.800  -7.974\\nATOM    135 HG22 VAL A  17       2.863  14.816  -6.946\\nATOM    136 HG23 VAL A  17       4.531  15.379  -7.336\\nATOM    137  C   VAL A  17       5.134  14.138  -3.469\\nATOM    138  O   VAL A  17       6.366  13.989  -3.503\\nATOM    139  N   VAL A  18       4.385  13.782  -2.433\\nATOM    140  HN  VAL A  18       3.394  13.895  -2.489\\nATOM    141  CA  VAL A  18       4.971  13.227  -1.209\\nATOM    142  HA  VAL A  18       6.021  13.492  -1.164\\nATOM    143  CB  VAL A  18       4.306  13.808   0.066\\nATOM    144  HB  VAL A  18       3.289  13.435   0.109\\nATOM    145  CG1 VAL A  18       5.022  13.331   1.335\\nATOM    146 HG11 VAL A  18       4.546  13.747   2.248\\nATOM    147 HG12 VAL A  18       6.088  13.645   1.340\\nATOM    148 HG13 VAL A  18       4.999  12.223   1.420\\nATOM    149  CG2 VAL A  18       4.239  15.337   0.002\\nATOM    150 HG21 VAL A  18       3.763  15.753   0.915\\nATOM    151 HG22 VAL A  18       5.256  15.777  -0.084\\nATOM    152 HG23 VAL A  18       3.646  15.673  -0.876\\nATOM    153  C   VAL A  18       4.787  11.705  -1.252\\nATOM    154  O   VAL A  18       3.648  11.219  -1.256\\nATOM    155  N   VAL A  19       5.905  10.976  -1.330\\nATOM    156  HN  VAL A  19       6.786  11.444  -1.267\\nATOM    157  CA  VAL A  19       5.895   9.514  -1.504\\nATOM    158  HA  VAL A  19       4.862   9.190  -1.451\\nATOM    159  CB  VAL A  19       6.426   9.079  -2.897\\nATOM    160  HB  VAL A  19       6.285   8.008  -2.989\\nATOM    161  CG1 VAL A  19       5.643   9.788  -3.986\\nATOM    162 HG11 VAL A  19       6.023   9.477  -4.983\\nATOM    163 HG12 VAL A  19       5.760  10.887  -3.876\\nATOM    164 HG13 VAL A  19       4.567   9.524  -3.905\\nATOM    165  CG2 VAL A  19       7.928   9.347  -3.050\\nATOM    166 HG21 VAL A  19       8.308   9.036  -4.047\\nATOM    167 HG22 VAL A  19       8.173  10.425  -2.936\\nATOM    168 HG23 VAL A  19       8.529   8.799  -2.293\\nATOM    169  C   VAL A  19       6.675   8.846  -0.393\\nATOM    170  O   VAL A  19       7.480   9.491   0.296\\nATOM    171  N   GLY A  20       6.432   7.556  -0.227\\nATOM    172  HN  GLY A  20       5.777   7.105  -0.831\\nATOM    173  CA  GLY A  20       7.090   6.776   0.808\\nATOM    174  HA1 GLY A  20       8.001   6.283   0.406\\nATOM    175  HA2 GLY A  20       7.391   7.428   1.656\\nATOM    176  C   GLY A  20       6.167   5.710   1.334\\nATOM    177  O   GLY A  20       4.961   5.740   1.087\\nATOM    178  N   ASP A  21       6.729   4.767   2.076\\nATOM    179  HN  ASP A  21       7.712   4.794   2.252\\nATOM    180  CA  ASP A  21       5.921   3.687   2.639\\nATOM    181  HA  ASP A  21       5.483   3.175   1.790\\nATOM    182  CB  ASP A  21       6.788   2.733   3.467\\nATOM    183  HB1 ASP A  21       7.602   3.244   4.024\\nATOM    184  HB2 ASP A  21       6.218   2.171   4.237\\nATOM    185  CG  ASP A  21       7.477   1.680   2.643\\nATOM    186  OD1 ASP A  21       8.219   0.854   3.233\\nATOM    187  OD2 ASP A  21       7.351   1.627   1.396\\nATOM    188  C   ASP A  21       4.802   4.196   3.541\\nATOM    189  O   ASP A  21       4.873   5.289   4.115\\nATOM    190  N   GLY A  22       3.767   3.383   3.709\\nATOM    191  HN  GLY A  22       3.686   2.563   3.145\\nATOM    192  CA  GLY A  22       2.749   3.674   4.707\\nATOM    193  HA1 GLY A  22       2.205   4.615   4.477\\nATOM    194  HA2 GLY A  22       1.991   2.864   4.769\\nATOM    195  C   GLY A  22       3.353   3.832   6.100\\nATOM    196  O   GLY A  22       4.282   3.107   6.494\\nATOM    197  N   GLY A  23       2.840   4.793   6.856\\nATOM    198  HN  GLY A  23       2.182   5.428   6.452\\nATOM    199  CA  GLY A  23       3.205   4.951   8.253\\nATOM    200  HA1 GLY A  23       2.431   5.409   8.906\\nATOM    201  HA2 GLY A  23       3.454   4.014   8.796\\nATOM    202  C   GLY A  23       4.421   5.822   8.524\\nATOM    203  O   GLY A  23       4.792   5.963   9.694\\nATOM    204  N   VAL A  24       5.040   6.395   7.485\\nATOM    205  HN  VAL A  24       4.662   6.294   6.566\\nATOM    206  CA  VAL A  24       6.262   7.165   7.683\\nATOM    207  HA  VAL A  24       6.787   6.662   8.486\\nATOM    208  CB  VAL A  24       7.187   7.143   6.436\\nATOM    209  HB  VAL A  24       8.101   7.674   6.676\\nATOM    210  CG1 VAL A  24       7.532   5.712   6.083\\nATOM    211 HG11 VAL A  24       8.194   5.696   5.191\\nATOM    212 HG12 VAL A  24       6.602   5.147   5.860\\nATOM    213 HG13 VAL A  24       8.056   5.232   6.937\\nATOM    214  CG2 VAL A  24       6.549   7.879   5.240\\nATOM    215 HG21 VAL A  24       7.211   7.863   4.348\\nATOM    216 HG22 VAL A  24       5.584   7.417   4.941\\nATOM    217 HG23 VAL A  24       6.343   8.945   5.476\\nATOM    218  C   VAL A  24       6.006   8.593   8.159\\nATOM    219  O   VAL A  24       6.918   9.227   8.690\\nATOM    220  N   GLY A  25       4.784   9.095   7.945\\nATOM    221  HN  GLY A  25       4.103   8.521   7.492\\nATOM    222  CA  GLY A  25       4.405  10.441   8.344\\nATOM    223  HA1 GLY A  25       3.480  10.492   8.958\\nATOM    224  HA2 GLY A  25       5.169  10.969   8.955\\nATOM    225  C   GLY A  25       4.138  11.379   7.190\\nATOM    226  O   GLY A  25       4.183  12.585   7.398\\nATOM    227  N   LYS A  26       3.845  10.864   5.990\\nATOM    228  HN  LYS A  26       3.845   9.873   5.865\\nATOM    229  CA  LYS A  26       3.523  11.741   4.853\\nATOM    230  HA  LYS A  26       4.397  12.356   4.671\\nATOM    231  CB  LYS A  26       3.232  10.932   3.596\\nATOM    232  HB1 LYS A  26       2.337  10.282   3.698\\nATOM    233  HB2 LYS A  26       3.044  11.569   2.706\\nATOM    234  CG  LYS A  26       4.372  10.010   3.211\\nATOM    235  HG1 LYS A  26       5.333  10.558   3.107\\nATOM    236  HG2 LYS A  26       4.536   9.213   3.968\\nATOM    237  CD  LYS A  26       4.117   9.315   1.890\\nATOM    238  HD1 LYS A  26       4.991   8.734   1.526\\nATOM    239  HD2 LYS A  26       3.863  10.018   1.068\\nATOM    240  CE  LYS A  26       2.970   8.328   1.948\\nATOM    241  HE1 LYS A  26       2.824   7.728   1.024\\nATOM    242  HE2 LYS A  26       1.972   8.783   2.126\\nATOM    243  NZ  LYS A  26       3.084   7.297   3.023\\nATOM    244  HZ1 LYS A  26       2.327   6.646   3.061\\nATOM    245  HZ2 LYS A  26       3.893   6.715   2.961\\nATOM    246  HZ3 LYS A  26       3.127   7.663   3.952\\nATOM    247  C   LYS A  26       2.346  12.671   5.170\\nATOM    248  O   LYS A  26       2.391  13.874   4.896\\nATOM    249  N   SER A  27       1.266  12.101   5.708\\nATOM    250  HN  SER A  27       1.261  11.120   5.899\\nATOM    251  CA  SER A  27       0.088  12.913   6.018\\nATOM    252  HA  SER A  27      -0.162  13.481   5.129\\nATOM    253  CB  SER A  27      -1.119  12.042   6.359\\nATOM    254  HB1 SER A  27      -0.893  11.358   7.205\\nATOM    255  HB2 SER A  27      -1.992  12.664   6.650\\nATOM    256  OG  SER A  27      -1.505  11.246   5.249\\nATOM    257  HG1 SER A  27      -2.268  10.695   5.465\\nATOM    258  C   SER A  27       0.386  13.892   7.136\\nATOM    259  O   SER A  27       0.042  15.065   7.023\\nATOM    260  N   ALA A  28       1.005  13.420   8.213\\nATOM    261  HN  ALA A  28       1.252  12.453   8.266\\nATOM    262  CA  ALA A  28       1.323  14.318   9.318\\nATOM    263  HA  ALA A  28       0.392  14.742   9.676\\nATOM    264  CB  ALA A  28       1.962  13.563  10.459\\nATOM    265  HB1 ALA A  28       2.204  14.247  11.300\\nATOM    266  HB2 ALA A  28       1.281  12.774  10.843\\nATOM    267  HB3 ALA A  28       2.904  13.074  10.132\\nATOM    268  C   ALA A  28       2.207  15.475   8.861\\nATOM    269  O   ALA A  28       1.993  16.622   9.261\\nATOM    270  N   LEU A  29       3.178  15.210   7.990\\nATOM    271  HN  LEU A  29       3.320  14.274   7.672\\nATOM    272  CA  LEU A  29       4.033  16.280   7.499\\nATOM    273  HA  LEU A  29       4.402  16.818   8.365\\nATOM    274  CB  LEU A  29       5.227  15.712   6.728\\nATOM    275  HB1 LEU A  29       4.995  14.919   5.985\\nATOM    276  HB2 LEU A  29       5.806  16.440   6.121\\nATOM    277  CG  LEU A  29       6.316  15.056   7.570\\nATOM    278  HG  LEU A  29       5.849  14.392   8.289\\nATOM    279  CD1 LEU A  29       7.240  14.263   6.640\\nATOM    280 HD11 LEU A  29       8.033  13.785   7.253\\nATOM    281 HD12 LEU A  29       6.637  13.490   6.117\\nATOM    282 HD13 LEU A  29       7.689  14.965   5.905\\nATOM    283  CD2 LEU A  29       7.102  16.068   8.366\\nATOM    284 HD21 LEU A  29       7.895  15.590   8.979\\nATOM    285 HD22 LEU A  29       6.456  16.640   9.066\\nATOM    286 HD23 LEU A  29       7.606  16.812   7.712\\nATOM    287  C   LEU A  29       3.263  17.274   6.635\\nATOM    288  O   LEU A  29       3.429  18.498   6.762\\nATOM    289  N   THR A  30       2.433  16.750   5.741\\nATOM    290  HN  THR A  30       2.316  15.759   5.697\\nATOM    291  CA  THR A  30       1.691  17.604   4.823\\nATOM    292  HA  THR A  30       2.388  18.287   4.351\\nATOM    293  CB  THR A  30       1.030  16.746   3.734\\nATOM    294  HB  THR A  30       0.298  16.113   4.223\\nATOM    295  OG1 THR A  30       2.049  16.006   3.037\\nATOM    296  HG1 THR A  30       1.633  15.467   2.352\\nATOM    297  CG2 THR A  30       0.383  17.618   2.665\\nATOM    298 HG21 THR A  30      -0.095  16.997   1.877\\nATOM    299 HG22 THR A  30       1.134  18.271   2.172\\nATOM    300 HG23 THR A  30      -0.401  18.273   3.103\\nATOM    301  C   THR A  30       0.663  18.467   5.558\\nATOM    302  O   THR A  30       0.519  19.659   5.264\\nATOM    303  N   ILE A  31      -0.023  17.863   6.516\\nATOM    304  HN  ILE A  31       0.123  16.890   6.687\\nATOM    305  CA  ILE A  31      -0.993  18.600   7.329\\nATOM    306  HA  ILE A  31      -1.667  19.134   6.669\\nATOM    307  CB  ILE A  31      -1.852  17.629   8.160\\nATOM    308  HB  ILE A  31      -1.194  16.993   8.741\\nATOM    309  CG2 ILE A  31      -2.763  18.402   9.116\\nATOM    310 HG21 ILE A  31      -3.383  17.701   9.716\\nATOM    311 HG22 ILE A  31      -3.442  19.074   8.549\\nATOM    312 HG23 ILE A  31      -2.160  19.021   9.814\\nATOM    313  CG1 ILE A  31      -2.708  16.773   7.222\\nATOM    314 HG11 ILE A  31      -3.549  17.309   6.732\\nATOM    315 HG12 ILE A  31      -2.161  16.319   6.368\\nATOM    316  CD1 ILE A  31      -3.383  15.586   7.874\\nATOM    317  HD1 ILE A  31      -4.004  14.965   7.194\\nATOM    318  HD2 ILE A  31      -4.082  15.837   8.701\\nATOM    319  HD3 ILE A  31      -2.694  14.848   8.337\\nATOM    320  C   ILE A  31      -0.298  19.656   8.189\\nATOM    321  O   ILE A  31      -0.804  20.776   8.330\\nATOM    322  N   GLN A  32       0.852  19.312   8.766\\nATOM    323  HN  GLN A  32       1.182  18.373   8.686\\nATOM    324  CA  GLN A  32       1.635  20.290   9.513\\nATOM    325  HA  GLN A  32       1.057  20.678  10.344\\nATOM    326  CB  GLN A  32       2.881  19.618  10.096\\nATOM    327  HB1 GLN A  32       2.725  18.718  10.729\\nATOM    328  HB2 GLN A  32       3.637  19.236   9.377\\nATOM    329  CG  GLN A  32       3.758  20.453  11.007\\nATOM    330  HG1 GLN A  32       4.657  19.911  11.372\\nATOM    331  HG2 GLN A  32       4.148  21.373  10.522\\nATOM    332  CD  GLN A  32       3.043  20.933  12.260\\nATOM    333  OE1 GLN A  32       2.858  20.184  13.233\\nATOM    334  NE2 GLN A  32       2.677  22.188  12.245\\nATOM    335 HE21 GLN A  32       2.207  22.503  13.068\\nATOM    336 HE22 GLN A  32       2.826  22.791  11.462\\nATOM    337  C   GLN A  32       1.985  21.468   8.601\\nATOM    338  O   GLN A  32       1.830  22.637   8.987\\nATOM    339  N   PHE A  33       2.411  21.187   7.372\\nATOM    340  HN  PHE A  33       2.488  20.234   7.082\\nATOM    341  CA  PHE A  33       2.764  22.245   6.450\\nATOM    342  HA  PHE A  33       3.518  22.855   6.934\\nATOM    343  CB  PHE A  33       3.373  21.663   5.157\\nATOM    344  HB1 PHE A  33       4.273  21.032   5.322\\nATOM    345  HB2 PHE A  33       2.681  21.012   4.581\\nATOM    346  CG  PHE A  33       3.822  22.704   4.164\\nATOM    347  CD1 PHE A  33       3.234  22.770   2.911\\nATOM    348  HD1 PHE A  33       2.446  22.072   2.654\\nATOM    349  CE1 PHE A  33       3.639  23.716   1.981\\nATOM    350  HE1 PHE A  33       3.174  23.750   1.002\\nATOM    351  CZ  PHE A  33       4.644  24.622   2.308\\nATOM    352  HZ  PHE A  33       4.960  25.368   1.588\\nATOM    353  CD2 PHE A  33       4.838  23.605   4.473\\nATOM    354  HD2 PHE A  33       5.322  23.555   5.441\\nATOM    355  CE2 PHE A  33       5.237  24.566   3.555\\nATOM    356  HE2 PHE A  33       6.015  25.274   3.816\\nATOM    357  C   PHE A  33       1.583  23.177   6.149\\nATOM    358  O   PHE A  33       1.731  24.406   6.174\\nATOM    359  N   PHE A  34       0.424  22.604   5.841\\nATOM    360  HN  PHE A  34       0.330  21.612   5.912\\nATOM    361  CA  PHE A  34      -0.720  23.409   5.398\\nATOM    362  HA  PHE A  34      -0.309  24.272   4.886\\nATOM    363  CB  PHE A  34      -1.599  22.610   4.421\\nATOM    364  HB1 PHE A  34      -1.722  21.546   4.716\\nATOM    365  HB2 PHE A  34      -2.629  23.016   4.330\\nATOM    366  CG  PHE A  34      -1.052  22.582   3.028\\nATOM    367  CD1 PHE A  34      -1.320  23.619   2.132\\nATOM    368  HD1 PHE A  34      -1.954  24.444   2.438\\nATOM    369  CE1 PHE A  34      -0.782  23.602   0.854\\nATOM    370  HE1 PHE A  34      -1.007  24.405   0.161\\nATOM    371  CZ  PHE A  34       0.048  22.553   0.460\\nATOM    372  HZ  PHE A  34       0.483  22.548  -0.533\\nATOM    373  CD2 PHE A  34      -0.223  21.531   2.615\\nATOM    374  HD2 PHE A  34      -0.002  20.721   3.300\\nATOM    375  CE2 PHE A  34       0.316  21.517   1.341\\nATOM    376  HE2 PHE A  34       0.949  20.694   1.031\\nATOM    377  C   PHE A  34      -1.555  23.944   6.551\\nATOM    378  O   PHE A  34      -2.102  25.052   6.458\\nATOM    379  N   GLN A  35      -1.666  23.182   7.630\\nATOM    380  HN  GLN A  35      -1.117  22.350   7.701\\nATOM    381  CA  GLN A  35      -2.579  23.536   8.722\\nATOM    382  HA  GLN A  35      -3.093  24.429   8.386\\nATOM    383  CB  GLN A  35      -3.590  22.413   8.972\\nATOM    384  HB1 GLN A  35      -3.129  21.410   9.101\\nATOM    385  HB2 GLN A  35      -4.208  22.556   9.884\\nATOM    386  CG  GLN A  35      -4.606  22.228   7.843\\nATOM    387  HG1 GLN A  35      -4.140  22.189   6.835\\nATOM    388  HG2 GLN A  35      -5.196  21.291   7.933\\nATOM    389  CD  GLN A  35      -5.640  23.354   7.770\\nATOM    390  OE1 GLN A  35      -5.704  24.085   6.780\\nATOM    391  NE2 GLN A  35      -6.456  23.479   8.809\\nATOM    392 HE21 GLN A  35      -7.131  24.214   8.761\\nATOM    393 HE22 GLN A  35      -6.404  22.886   9.612\\nATOM    394  C   GLN A  35      -1.883  23.914  10.027\\nATOM    395  O   GLN A  35      -2.539  24.383  10.966\\nATOM    396  N   LYS A  36      -0.569  23.711  10.101\\nATOM    397  HN  LYS A  36      -0.101  23.308   9.316\\nATOM    398  CA  LYS A  36       0.219  24.057  11.292\\nATOM    399  HA  LYS A  36       1.216  23.678  11.099\\nATOM    400  CB  LYS A  36       0.305  25.575  11.492\\nATOM    401  HB1 LYS A  36      -0.675  26.033  11.743\\nATOM    402  HB2 LYS A  36       0.995  25.864  12.313\\nATOM    403  CG  LYS A  36       0.793  26.294  10.276\\nATOM    404  HG1 LYS A  36       1.773  25.891   9.941\\nATOM    405  HG2 LYS A  36       0.075  26.187   9.435\\nATOM    406  CD  LYS A  36       0.969  27.777  10.554\\nATOM    407  HD1 LYS A  36       1.589  27.946  11.460\\nATOM    408  HD2 LYS A  36      -0.011  28.275  10.718\\nATOM    409  CE  LYS A  36       1.651  28.476   9.394\\nATOM    410  HE1 LYS A  36       1.620  29.582   9.492\\nATOM    411  HE2 LYS A  36       1.178  28.231   8.419\\nATOM    412  NZ  LYS A  36       3.091  28.100   9.275\\nATOM    413  HZ1 LYS A  36       3.540  28.561   8.511\\nATOM    414  HZ2 LYS A  36       3.612  28.334  10.095\\nATOM    415  HZ3 LYS A  36       3.215  27.120   9.129\\nATOM    416  C   LYS A  36      -0.263  23.369  12.563\\nATOM    417  O   LYS A  36      -0.191  23.941  13.657\\nATOM    418  N   ILE A  37      -0.756  22.139  12.418\\nATOM    419  HN  ILE A  37      -0.892  21.780  11.496\\nATOM    420  CA  ILE A  37      -1.104  21.298  13.557\\nATOM    421  HA  ILE A  37      -0.603  21.699  14.431\\nATOM    422  CB  ILE A  37      -2.636  21.321  13.847\\nATOM    423  HB  ILE A  37      -2.816  20.646  14.676\\nATOM    424  CG2 ILE A  37      -3.108  22.717  14.277\\nATOM    425 HG21 ILE A  37      -4.199  22.733  14.484\\nATOM    426 HG22 ILE A  37      -2.909  23.476  13.490\\nATOM    427 HG23 ILE A  37      -2.592  23.056  15.201\\nATOM    428  CG1 ILE A  37      -3.440  20.809  12.651\\nATOM    429 HG11 ILE A  37      -3.665  21.583  11.886\\nATOM    430 HG12 ILE A  37      -2.942  19.997  12.079\\nATOM    431  CD1 ILE A  37      -4.805  20.231  13.013\\nATOM    432  HD1 ILE A  37      -5.389  19.859  12.144\\nATOM    433  HD2 ILE A  37      -5.488  20.950  13.514\\nATOM    434  HD3 ILE A  37      -4.765  19.364  13.707\\nATOM    435  C   ILE A  37      -0.626  19.864  13.317\\nATOM    436  O   ILE A  37      -0.515  19.429  12.162\\nATOM    437  N   PHE A  38      -0.335  19.147  14.398\\nATOM    438  HN  PHE A  38      -0.324  19.596  15.290\\nATOM    439  CA  PHE A  38      -0.031  17.720  14.316\\nATOM    440  HA  PHE A  38       0.438  17.520  13.360\\nATOM    441  CB  PHE A  38       0.957  17.296  15.413\\nATOM    442  HB1 PHE A  38       1.948  17.795  15.347\\nATOM    443  HB2 PHE A  38       0.605  17.509  16.445\\nATOM    444  CG  PHE A  38       1.275  15.819  15.417\\nATOM    445  CD1 PHE A  38       1.848  15.203  14.293\\nATOM    446  HD1 PHE A  38       2.063  15.796  13.411\\nATOM    447  CE1 PHE A  38       2.145  13.840  14.293\\nATOM    448  HE1 PHE A  38       2.588  13.380  13.417\\nATOM    449  CZ  PHE A  38       1.870  13.072  15.423\\nATOM    450  HZ  PHE A  38       2.094  12.011  15.428\\nATOM    451  CD2 PHE A  38       1.009  15.039  16.539\\nATOM    452  HD2 PHE A  38       0.567  15.497  17.416\\nATOM    453  CE2 PHE A  38       1.304  13.674  16.550\\nATOM    454  HE2 PHE A  38       1.094  13.081  17.433\\nATOM    455  C   PHE A  38      -1.323  16.922  14.426\\nATOM    456  O   PHE A  38      -2.059  17.038  15.416\\nATOM    457  N   VAL A  39      -1.610  16.127  13.401\\nATOM    458  HN  VAL A  39      -1.020  16.141  12.595\\nATOM    459  CA  VAL A  39      -2.762  15.236  13.422\\nATOM    460  HA  VAL A  39      -3.380  15.470  14.282\\nATOM    461  CB  VAL A  39      -3.653  15.421  12.170\\nATOM    462  HB  VAL A  39      -3.041  15.255  11.291\\nATOM    463  CG1 VAL A  39      -4.798  14.402  12.160\\nATOM    464 HG11 VAL A  39      -5.438  14.535  11.261\\nATOM    465 HG12 VAL A  39      -5.439  14.519  13.060\\nATOM    466 HG13 VAL A  39      -4.403  13.364  12.151\\nATOM    467  CG2 VAL A  39      -4.210  16.834  12.125\\nATOM    468 HG21 VAL A  39      -4.850  16.967  11.226\\nATOM    469 HG22 VAL A  39      -4.822  17.035  13.030\\nATOM    470 HG23 VAL A  39      -3.381  17.573  12.084\\nATOM    471  C   VAL A  39      -2.251  13.809  13.506\\nATOM    472  O   VAL A  39      -1.738  13.283  12.509\\nATOM    473  N   PRO A  40      -2.356  13.176  14.675\\nATOM    474  CD  PRO A  40      -2.912  13.706  15.939\\nATOM    475  HD1 PRO A  40      -3.937  14.032  15.662\\nATOM    476  HD2 PRO A  40      -2.222  14.535  16.206\\nATOM    477  CA  PRO A  40      -1.892  11.793  14.811\\nATOM    478  HA  PRO A  40      -0.939  11.641  14.318\\nATOM    479  CB  PRO A  40      -1.855  11.581  16.327\\nATOM    480  HB1 PRO A  40      -0.812  11.821  16.626\\nATOM    481  HB2 PRO A  40      -2.124  10.513  16.475\\nATOM    482  CG  PRO A  40      -2.864  12.530  16.874\\nATOM    483  HG1 PRO A  40      -2.567  12.920  17.871\\nATOM    484  HG2 PRO A  40      -3.883  12.087  16.890\\nATOM    485  C   PRO A  40      -2.835  10.787  14.162\\nATOM    486  O   PRO A  40      -4.040  11.039  14.058\\nATOM    487  N   ASP A  41      -2.274   9.666  13.720\\nATOM    488  HN  ASP A  41      -1.280   9.580  13.770\\nATOM    489  CA  ASP A  41      -3.047   8.548  13.162\\nATOM    490  HA  ASP A  41      -2.333   7.917  12.644\\nATOM    491  CB  ASP A  41      -3.721   7.761  14.298\\nATOM    492  HB1 ASP A  41      -4.446   8.384  14.864\\nATOM    493  HB2 ASP A  41      -4.282   6.880  13.919\\nATOM    494  CG  ASP A  41      -2.717   7.240  15.301\\nATOM    495  OD1 ASP A  41      -1.753   6.562  14.871\\nATOM    496  OD2 ASP A  41      -2.800   7.476  16.520\\nATOM    497  C   ASP A  41      -4.066   8.948  12.089\\nATOM    498  O   ASP A  41      -5.197   8.464  12.081\\nATOM    499  N   TYR A  42      -3.659   9.828  11.178\\nATOM    500  HN  TYR A  42      -2.744  10.224  11.248\\nATOM    501  CA  TYR A  42      -4.531  10.222  10.079\\nATOM    502  HA  TYR A  42      -5.450  10.637  10.477\\nATOM    503  CB  TYR A  42      -3.843  11.291   9.229\\nATOM    504  HB1 TYR A  42      -3.458  12.136   9.839\\nATOM    505  HB2 TYR A  42      -2.973  10.891   8.666\\nATOM    506  CG  TYR A  42      -4.761  11.891   8.213\\nATOM    507  CD1 TYR A  42      -5.804  12.736   8.611\\nATOM    508  HD1 TYR A  42      -5.930  12.973   9.661\\nATOM    509  CE1 TYR A  42      -6.676  13.272   7.680\\nATOM    510  HE1 TYR A  42      -7.479  13.927   8.000\\nATOM    511  CZ  TYR A  42      -6.519  12.968   6.333\\nATOM    512  OH  TYR A  42      -7.397  13.508   5.424\\nATOM    513  HH  TYR A  42      -8.036  14.065   5.886\\nATOM    514  CD2 TYR A  42      -4.624  11.591   6.850\\nATOM    515  HD2 TYR A  42      -3.825  10.934   6.526\\nATOM    516  CE2 TYR A  42      -5.498  12.124   5.907\\nATOM    517  HE2 TYR A  42      -5.385  11.885   4.856\\nATOM    518  C   TYR A  42      -4.872   8.996   9.229\\nATOM    519  O   TYR A  42      -4.010   8.138   9.023\\nATOM    520  N   ASP A  43      -6.120   8.909   8.753\\nATOM    521  HN  ASP A  43      -6.758   9.660   8.917\\nATOM    522  CA  ASP A  43      -6.572   7.740   7.999\\nATOM    523  HA  ASP A  43      -6.753   6.946   8.715\\nATOM    524  CB  ASP A  43      -7.887   7.997   7.259\\nATOM    525  HB1 ASP A  43      -8.669   8.421   7.924\\nATOM    526  HB2 ASP A  43      -7.765   8.713   6.419\\nATOM    527  CG  ASP A  43      -8.473   6.723   6.660\\nATOM    528  OD1 ASP A  43      -7.751   6.001   5.942\\nATOM    529  OD2 ASP A  43      -9.651   6.348   6.861\\nATOM    530  C   ASP A  43      -5.496   7.309   7.010\\nATOM    531  O   ASP A  43      -5.132   8.074   6.103\\nATOM    532  N   PRO A  44      -4.985   6.098   7.183\\nATOM    533  CD  PRO A  44      -5.387   5.119   8.215\\nATOM    534  HD1 PRO A  44      -6.298   4.670   7.765\\nATOM    535  HD2 PRO A  44      -5.555   5.771   9.099\\nATOM    536  CA  PRO A  44      -3.862   5.606   6.375\\nATOM    537  HA  PRO A  44      -3.021   6.285   6.456\\nATOM    538  CB  PRO A  44      -3.629   4.192   6.925\\nATOM    539  HB1 PRO A  44      -2.526   4.064   6.897\\nATOM    540  HB2 PRO A  44      -4.180   3.529   6.224\\nATOM    541  CG  PRO A  44      -4.193   4.231   8.282\\nATOM    542  HG1 PRO A  44      -3.499   4.694   9.016\\nATOM    543  HG2 PRO A  44      -4.560   3.237   8.616\\nATOM    544  C   PRO A  44      -4.121   5.535   4.878\\nATOM    545  O   PRO A  44      -3.168   5.552   4.113\\nATOM    546  N   THR A  45      -5.375   5.420   4.460\\nATOM    547  HN  THR A  45      -6.129   5.491   5.111\\nATOM    548  CA  THR A  45      -5.647   5.189   3.046\\nATOM    549  HA  THR A  45      -4.679   4.963   2.614\\nATOM    550  CB  THR A  45      -6.603   3.999   2.839\\nATOM    551  HB  THR A  45      -6.719   3.857   1.771\\nATOM    552  OG1 THR A  45      -7.837   4.276   3.513\\nATOM    553  HG1 THR A  45      -8.436   3.530   3.383\\nATOM    554  CG2 THR A  45      -6.066   2.742   3.499\\nATOM    555 HG21 THR A  45      -6.755   1.884   3.350\\nATOM    556 HG22 THR A  45      -5.938   2.886   4.593\\nATOM    557 HG23 THR A  45      -5.078   2.458   3.078\\nATOM    558  C   THR A  45      -6.196   6.409   2.312\\nATOM    559  O   THR A  45      -6.426   6.337   1.113\\nATOM    560  N   ILE A  46      -6.423   7.515   3.014\\nATOM    561  HN  ILE A  46      -6.218   7.528   3.992\\nATOM    562  CA  ILE A  46      -6.969   8.716   2.376\\nATOM    563  HA  ILE A  46      -7.667   8.405   1.608\\nATOM    564  CB  ILE A  46      -7.759   9.577   3.391\\nATOM    565  HB  ILE A  46      -7.130   9.734   4.260\\nATOM    566  CG2 ILE A  46      -8.107  10.946   2.802\\nATOM    567 HG21 ILE A  46      -8.674  11.564   3.531\\nATOM    568 HG22 ILE A  46      -8.731  10.843   1.888\\nATOM    569 HG23 ILE A  46      -7.190  11.508   2.524\\nATOM    570  CG1 ILE A  46      -9.038   8.847   3.822\\nATOM    571 HG11 ILE A  46      -9.733   8.613   2.988\\nATOM    572 HG12 ILE A  46      -8.860   7.867   4.314\\nATOM    573  CD1 ILE A  46      -9.890   9.616   4.816\\nATOM    574  HD1 ILE A  46     -10.816   9.087   5.128\\nATOM    575  HD2 ILE A  46     -10.248  10.600   4.445\\nATOM    576  HD3 ILE A  46      -9.374   9.854   5.771\\nATOM    577  C   ILE A  46      -5.860   9.519   1.697\\nATOM    578  O   ILE A  46      -4.869   9.897   2.319\\nATOM    579  N   GLU A  47      -6.046   9.760   0.405\\nATOM    580  HN  GLU A  47      -6.864   9.395  -0.037\\nATOM    581  CA  GLU A  47      -5.110  10.532  -0.393\\nATOM    582  HA  GLU A  47      -4.175  10.687   0.132\\nATOM    583  CB  GLU A  47      -4.822   9.765  -1.680\\nATOM    584  HB1 GLU A  47      -4.453   8.728  -1.527\\nATOM    585  HB2 GLU A  47      -5.700   9.641  -2.350\\nATOM    586  CG  GLU A  47      -3.774  10.397  -2.566\\nATOM    587  HG1 GLU A  47      -4.133  11.357  -2.995\\nATOM    588  HG2 GLU A  47      -2.842  10.611  -2.001\\nATOM    589  CD  GLU A  47      -3.410   9.493  -3.716\\nATOM    590  OE1 GLU A  47      -4.163   9.517  -4.716\\nATOM    591  OE2 GLU A  47      -2.401   8.755  -3.634\\nATOM    592  C   GLU A  47      -5.741  11.899  -0.689\\nATOM    593  O   GLU A  47      -6.781  11.985  -1.364\\nATOM    594  N   ASP A  48      -5.100  12.950  -0.166\\nATOM    595  HN  ASP A  48      -4.258  12.773   0.341\\nATOM    596  CA  ASP A  48      -5.544  14.347  -0.282\\nATOM    597  HA  ASP A  48      -6.538  14.323  -0.713\\nATOM    598  CB  ASP A  48      -5.572  15.050   1.087\\nATOM    599  HB1 ASP A  48      -4.597  15.039   1.619\\nATOM    600  HB2 ASP A  48      -5.853  16.124   1.036\\nATOM    601  CG  ASP A  48      -6.552  14.443   2.069\\nATOM    602  OD1 ASP A  48      -6.157  14.300   3.242\\nATOM    603  OD2 ASP A  48      -7.725  14.129   1.780\\nATOM    604  C   ASP A  48      -4.562  15.136  -1.150\\nATOM    605  O   ASP A  48      -3.345  14.919  -1.084\\nATOM    606  N   SER A  49      -5.080  16.078  -1.933\\nATOM    607  HN  SER A  49      -6.056  16.067  -2.146\\nATOM    608  CA  SER A  49      -4.225  17.132  -2.485\\nATOM    609  HA  SER A  49      -3.201  16.883  -2.230\\nATOM    610  CB  SER A  49      -4.282  17.197  -4.004\\nATOM    611  HB1 SER A  49      -3.517  17.903  -4.392\\nATOM    612  HB2 SER A  49      -4.090  16.195  -4.444\\nATOM    613  OG  SER A  49      -5.557  17.638  -4.434\\nATOM    614  HG1 SER A  49      -5.593  17.679  -5.398\\nATOM    615  C   SER A  49      -4.572  18.477  -1.861\\nATOM    616  O   SER A  49      -5.680  18.690  -1.356\\nATOM    617  N   TYR A  50      -3.598  19.371  -1.909\\nATOM    618  HN  TYR A  50      -2.785  19.146  -2.444\\nATOM    619  CA  TYR A  50      -3.632  20.665  -1.233\\nATOM    620  HA  TYR A  50      -4.638  20.903  -0.906\\nATOM    621  CB  TYR A  50      -2.704  20.636  -0.014\\nATOM    622  HB1 TYR A  50      -1.649  20.371  -0.240\\nATOM    623  HB2 TYR A  50      -2.623  21.601   0.531\\nATOM    624  CG  TYR A  50      -3.100  19.652   1.055\\nATOM    625  CD1 TYR A  50      -2.844  18.291   0.909\\nATOM    626  HD1 TYR A  50      -2.345  17.937   0.015\\nATOM    627  CE1 TYR A  50      -3.217  17.378   1.889\\nATOM    628  HE1 TYR A  50      -3.022  16.320   1.755\\nATOM    629  CZ  TYR A  50      -3.846  17.839   3.049\\nATOM    630  OH  TYR A  50      -4.246  16.970   4.041\\nATOM    631  HH  TYR A  50      -4.011  16.067   3.791\\nATOM    632  CD2 TYR A  50      -3.719  20.085   2.227\\nATOM    633  HD2 TYR A  50      -3.912  21.142   2.367\\nATOM    634  CE2 TYR A  50      -4.094  19.185   3.220\\nATOM    635  HE2 TYR A  50      -4.578  19.540   4.123\\nATOM    636  C   TYR A  50      -3.099  21.688  -2.222\\nATOM    637  O   TYR A  50      -2.108  21.422  -2.909\\nATOM    638  N   LEU A  51      -3.731  22.852  -2.315\\nATOM    639  HN  LEU A  51      -4.528  23.025  -1.738\\nATOM    640  CA  LEU A  51      -3.279  23.889  -3.250\\nATOM    641  HA  LEU A  51      -2.275  23.660  -3.589\\nATOM    642  CB  LEU A  51      -4.212  23.932  -4.465\\nATOM    643  HB1 LEU A  51      -4.484  23.017  -5.033\\nATOM    644  HB2 LEU A  51      -5.257  24.302  -4.394\\nATOM    645  CG  LEU A  51      -3.881  24.755  -5.719\\nATOM    646  HG  LEU A  51      -4.690  24.578  -6.419\\nATOM    647  CD1 LEU A  51      -3.926  26.271  -5.511\\nATOM    648 HD11 LEU A  51      -3.687  26.866  -6.418\\nATOM    649 HD12 LEU A  51      -4.914  26.661  -5.184\\nATOM    650 HD13 LEU A  51      -3.218  26.650  -4.743\\nATOM    651  CD2 LEU A  51      -2.612  24.263  -6.384\\nATOM    652 HD21 LEU A  51      -2.373  24.858  -7.291\\nATOM    653 HD22 LEU A  51      -2.704  23.201  -6.697\\nATOM    654 HD23 LEU A  51      -1.741  24.335  -5.698\\nATOM    655  C   LEU A  51      -3.271  25.239  -2.544\\nATOM    656  O   LEU A  51      -4.273  25.627  -1.945\\nATOM    657  N   LYS A  52      -2.163  25.968  -2.632\\nATOM    658  HN  LYS A  52      -1.360  25.590  -3.090\\nATOM    659  CA  LYS A  52      -2.104  27.315  -2.068\\nATOM    660  HA  LYS A  52      -3.072  27.774  -2.236\\nATOM    661  CB  LYS A  52      -1.834  27.264  -0.559\\nATOM    662  HB1 LYS A  52      -2.105  28.166   0.031\\nATOM    663  HB2 LYS A  52      -2.351  26.468   0.017\\nATOM    664  CG  LYS A  52      -0.405  27.053  -0.129\\nATOM    665  HG1 LYS A  52      -0.058  26.027  -0.378\\nATOM    666  HG2 LYS A  52       0.276  27.772  -0.633\\nATOM    667  CD  LYS A  52      -0.248  27.244   1.386\\nATOM    668  HD1 LYS A  52      -0.971  26.615   1.948\\nATOM    669  HD2 LYS A  52      -0.423  28.301   1.679\\nATOM    670  CE  LYS A  52       1.150  26.863   1.848\\nATOM    671  HE1 LYS A  52       1.945  27.488   1.388\\nATOM    672  HE2 LYS A  52       1.417  25.812   1.606\\nATOM    673  NZ  LYS A  52       1.335  26.997   3.325\\nATOM    674  HZ1 LYS A  52       2.253  26.747   3.628\\nATOM    675  HZ2 LYS A  52       1.186  27.928   3.655\\nATOM    676  HZ3 LYS A  52       0.711  26.421   3.851\\nATOM    677  C   LYS A  52      -1.057  28.171  -2.758\\nATOM    678  O   LYS A  52      -0.027  27.676  -3.215\\nATOM    679  N   HSD A  53      -1.340  29.466  -2.826\\nATOM    680  HN  HSD A  53      -2.276  29.771  -2.659\\nATOM    681  CA  HSD A  53      -0.307  30.458  -3.141\\nATOM    682  HA  HSD A  53       0.268  30.091  -3.983\\nATOM    683  CB  HSD A  53      -0.930  31.808  -3.476\\nATOM    684  HB1 HSD A  53      -1.751  32.127  -2.799\\nATOM    685  HB2 HSD A  53      -0.227  32.668  -3.452\\nATOM    686  ND1 HSD A  53      -2.636  31.156  -5.222\\nATOM    687  HD1 HSD A  53      -3.101  30.475  -4.658\\nATOM    688  CG  HSD A  53      -1.543  31.899  -4.831\\nATOM    689  CE1 HSD A  53      -2.974  31.483  -6.458\\nATOM    690  HE1 HSD A  53      -3.793  31.057  -7.026\\nATOM    691  NE2 HSD A  53      -2.141  32.419  -6.882\\nATOM    692  CD2 HSD A  53      -1.241  32.694  -5.883\\nATOM    693  HD2 HSD A  53      -0.435  33.417  -5.929\\nATOM    694  C   HSD A  53       0.540  30.677  -1.903\\nATOM    695  O   HSD A  53       0.010  30.824  -0.802\\nATOM    696  N   THR A  54       1.856  30.749  -2.073\\nATOM    697  HN  THR A  54       2.247  30.596  -2.979\\nATOM    698  CA  THR A  54       2.728  31.047  -0.956\\nATOM    699  HA  THR A  54       2.252  31.761  -0.293\\nATOM    700  CB  THR A  54       2.991  29.775  -0.125\\nATOM    701  HB  THR A  54       2.028  29.308   0.046\\nATOM    702  OG1 THR A  54       3.661  30.121   1.092\\nATOM    703  HG1 THR A  54       3.826  29.325   1.612\\nATOM    704  CG2 THR A  54       3.938  28.837  -0.845\\nATOM    705 HG21 THR A  54       4.127  27.921  -0.246\\nATOM    706 HG22 THR A  54       4.918  29.325  -1.036\\nATOM    707 HG23 THR A  54       3.521  28.520  -1.825\\nATOM    708  C   THR A  54       4.003  31.668  -1.474\\nATOM    709  O   THR A  54       4.356  31.537  -2.654\\nATOM    710  N   GLU A  55       4.689  32.376  -0.586\\nATOM    711  HN  GLU A  55       4.369  32.428   0.359\\nATOM    712  CA  GLU A  55       5.893  33.071  -0.974\\nATOM    713  HA  GLU A  55       5.974  33.087  -2.055\\nATOM    714  CB  GLU A  55       5.847  34.521  -0.487\\nATOM    715  HB1 GLU A  55       4.807  34.912  -0.516\\nATOM    716  HB2 GLU A  55       6.217  34.596   0.558\\nATOM    717  CG  GLU A  55       6.710  35.405  -1.360\\nATOM    718  HG1 GLU A  55       7.776  35.100  -1.430\\nATOM    719  HG2 GLU A  55       6.392  35.472  -2.422\\nATOM    720  CD  GLU A  55       6.788  36.852  -0.927\\nATOM    721  OE1 GLU A  55       7.342  37.637  -1.725\\nATOM    722  OE2 GLU A  55       6.304  37.201   0.179\\nATOM    723  C   GLU A  55       7.090  32.345  -0.403\\nATOM    724  O   GLU A  55       7.141  32.110   0.803\\nATOM    725  N   ILE A  56       8.035  31.995  -1.269\\nATOM    726  HN  ILE A  56       7.906  32.212  -2.236\\nATOM    727  CA  ILE A  56       9.258  31.304  -0.859\\nATOM    728  HA  ILE A  56       9.295  31.235   0.222\\nATOM    729  CB  ILE A  56       9.293  29.864  -1.402\\nATOM    730  HB  ILE A  56       9.224  29.889  -2.484\\nATOM    731  CG2 ILE A  56      10.631  29.162  -1.040\\nATOM    732 HG21 ILE A  56      10.656  28.123  -1.432\\nATOM    733 HG22 ILE A  56      10.772  29.113   0.061\\nATOM    734 HG23 ILE A  56      11.498  29.708  -1.469\\nATOM    735  CG1 ILE A  56       8.100  29.088  -0.826\\nATOM    736 HG11 ILE A  56       8.197  28.809   0.245\\nATOM    737 HG12 ILE A  56       7.129  29.626  -0.868\\nATOM    738  CD1 ILE A  56       7.809  27.779  -1.507\\nATOM    739  HD1 ILE A  56       6.946  27.217  -1.090\\nATOM    740  HD2 ILE A  56       8.639  27.042  -1.476\\nATOM    741  HD3 ILE A  56       7.571  27.858  -2.589\\nATOM    742  C   ILE A  56      10.441  32.101  -1.378\\nATOM    743  O   ILE A  56      10.542  32.371  -2.569\\nATOM    744  N   ASP A  57      11.323  32.502  -0.466\\nATOM    745  HN  ASP A  57      11.210  32.206   0.481\\nATOM    746  CA  ASP A  57      12.460  33.370  -0.814\\nATOM    747  HA  ASP A  57      12.870  33.729   0.123\\nATOM    748  CB  ASP A  57      13.562  32.600  -1.551\\nATOM    749  HB1 ASP A  57      13.211  32.156  -2.507\\nATOM    750  HB2 ASP A  57      14.433  33.239  -1.812\\nATOM    751  CG  ASP A  57      14.114  31.460  -0.745\\nATOM    752  OD1 ASP A  57      14.189  31.552   0.507\\nATOM    753  OD2 ASP A  57      14.474  30.416  -1.307\\nATOM    754  C   ASP A  57      12.016  34.589  -1.640\\nATOM    755  O   ASP A  57      12.599  34.919  -2.671\\nATOM    756  N   ASN A  58      10.951  35.227  -1.159\\nATOM    757  HN  ASN A  58      10.476  34.841  -0.370\\nATOM    758  CA  ASN A  58      10.449  36.475  -1.743\\nATOM    759  HA  ASN A  58       9.536  36.713  -1.209\\nATOM    760  CB  ASN A  58      11.462  37.612  -1.523\\nATOM    761  HB1 ASN A  58      12.493  37.290  -1.782\\nATOM    762  HB2 ASN A  58      11.220  38.496  -2.150\\nATOM    763  CG  ASN A  58      11.475  38.065  -0.085\\nATOM    764  OD1 ASN A  58      10.562  38.780   0.349\\nATOM    765  ND2 ASN A  58      12.466  37.633   0.679\\nATOM    766 HD21 ASN A  58      12.475  37.933   1.632\\nATOM    767 HD22 ASN A  58      13.203  37.056   0.329\\nATOM    768  C   ASN A  58       9.995  36.367  -3.195\\nATOM    769  O   ASN A  58      10.005  37.327  -3.956\\nATOM    770  N   GLN A  59       9.567  35.159  -3.566\\nATOM    771  HN  GLN A  59       9.637  34.409  -2.910\\nATOM    772  CA  GLN A  59       9.001  34.879  -4.884\\nATOM    773  HA  GLN A  59       8.770  35.811  -5.387\\nATOM    774  CB  GLN A  59       9.999  34.108  -5.735\\nATOM    775  HB1 GLN A  59      10.305  33.141  -5.282\\nATOM    776  HB2 GLN A  59       9.609  33.853  -6.744\\nATOM    777  CG  GLN A  59      11.291  34.870  -5.979\\nATOM    778  HG1 GLN A  59      11.188  35.585  -6.823\\nATOM    779  HG2 GLN A  59      11.594  35.454  -5.084\\nATOM    780  CD  GLN A  59      12.421  33.942  -6.313\\nATOM    781  OE1 GLN A  59      12.490  33.434  -7.425\\nATOM    782  NE2 GLN A  59      13.294  33.685  -5.343\\nATOM    783 HE21 GLN A  59      14.047  33.067  -5.565\\nATOM    784 HE22 GLN A  59      13.238  34.099  -4.436\\nATOM    785  C   GLN A  59       7.743  34.053  -4.699\\nATOM    786  O   GLN A  59       7.767  32.993  -4.053\\nATOM    787  N   TRP A  60       6.639  34.535  -5.256\\nATOM    788  HN  TRP A  60       6.690  35.383  -5.781\\nATOM    789  CA  TRP A  60       5.356  33.862  -5.123\\nATOM    790  HA  TRP A  60       5.287  33.469  -4.115\\nATOM    791  CB  TRP A  60       4.222  34.864  -5.357\\nATOM    792  HB1 TRP A  60       4.400  35.525  -6.232\\nATOM    793  HB2 TRP A  60       3.242  34.376  -5.544\\nATOM    794  CG  TRP A  60       4.002  35.778  -4.199\\nATOM    795  CD1 TRP A  60       4.578  37.012  -3.981\\nATOM    796  HD1 TRP A  60       5.265  37.507  -4.658\\nATOM    797  NE1 TRP A  60       4.151  37.519  -2.779\\nATOM    798  HE1 TRP A  60       4.447  38.474  -2.361\\nATOM    799  CE2 TRP A  60       3.292  36.628  -2.191\\nATOM    800  CD2 TRP A  60       3.196  35.512  -3.050\\nATOM    801  CE3 TRP A  60       2.365  34.453  -2.674\\nATOM    802  HE3 TRP A  60       2.254  33.587  -3.316\\nATOM    803  CZ3 TRP A  60       1.693  34.524  -1.484\\nATOM    804  HZ3 TRP A  60       1.057  33.699  -1.184\\nATOM    805  CZ2 TRP A  60       2.613  36.697  -0.974\\nATOM    806  HZ2 TRP A  60       2.717  37.552  -0.316\\nATOM    807  CH2 TRP A  60       1.809  35.638  -0.647\\nATOM    808  HH2 TRP A  60       1.250  35.664   0.281\\nATOM    809  C   TRP A  60       5.231  32.673  -6.071\\nATOM    810  O   TRP A  60       5.753  32.664  -7.187\\nATOM    811  N   ALA A  61       4.545  31.643  -5.578\\nATOM    812  HN  ALA A  61       4.212  31.688  -4.637\\nATOM    813  CA  ALA A  61       4.267  30.455  -6.368\\nATOM    814  HA  ALA A  61       4.182  30.737  -7.411\\nATOM    815  CB  ALA A  61       5.391  29.450  -6.243\\nATOM    816  HB1 ALA A  61       5.179  28.542  -6.847\\nATOM    817  HB2 ALA A  61       6.350  29.883  -6.599\\nATOM    818  HB3 ALA A  61       5.526  29.137  -5.186\\nATOM    819  C   ALA A  61       2.973  29.840  -5.894\\nATOM    820  O   ALA A  61       2.477  30.163  -4.807\\nATOM    821  N   ILE A  62       2.430  28.962  -6.729\\nATOM    822  HN  ILE A  62       2.775  28.897  -7.664\\nATOM    823  CA  ILE A  62       1.342  28.092  -6.308\\nATOM    824  HA  ILE A  62       0.867  28.474  -5.412\\nATOM    825  CB  ILE A  62       0.273  28.022  -7.395\\nATOM    826  HB  ILE A  62       0.735  27.677  -8.313\\nATOM    827  CG2 ILE A  62      -0.826  27.029  -7.000\\nATOM    828 HG21 ILE A  62      -1.604  26.978  -7.791\\nATOM    829 HG22 ILE A  62      -1.308  27.343  -6.050\\nATOM    830 HG23 ILE A  62      -0.398  26.013  -6.860\\nATOM    831  CG1 ILE A  62      -0.326  29.410  -7.642\\nATOM    832 HG11 ILE A  62      -0.975  29.751  -6.807\\nATOM    833 HG12 ILE A  62       0.450  30.195  -7.769\\nATOM    834  CD1 ILE A  62      -1.194  29.463  -8.903\\nATOM    835  HD1 ILE A  62      -1.628  30.470  -9.082\\nATOM    836  HD2 ILE A  62      -2.053  28.760  -8.862\\nATOM    837  HD3 ILE A  62      -0.629  29.204  -9.824\\nATOM    838  C   ILE A  62       1.937  26.713  -6.039\\nATOM    839  O   ILE A  62       2.650  26.174  -6.888\\nATOM    840  N   LEU A  63       1.663  26.168  -4.862\\nATOM    841  HN  LEU A  63       1.177  26.702  -4.172\\nATOM    842  CA  LEU A  63       2.064  24.795  -4.562\\nATOM    843  HA  LEU A  63       2.835  24.503  -5.265\\nATOM    844  CB  LEU A  63       2.631  24.676  -3.158\\nATOM    845  HB1 LEU A  63       1.939  24.883  -2.314\\nATOM    846  HB2 LEU A  63       3.038  23.686  -2.859\\nATOM    847  CG  LEU A  63       3.799  25.587  -2.803\\nATOM    848  HG  LEU A  63       3.423  26.603  -2.761\\nATOM    849  CD1 LEU A  63       4.361  25.184  -1.455\\nATOM    850 HD11 LEU A  63       5.213  25.848  -1.196\\nATOM    851 HD12 LEU A  63       3.569  25.278  -0.681\\nATOM    852 HD13 LEU A  63       4.712  24.131  -1.501\\nATOM    853  CD2 LEU A  63       4.887  25.566  -3.850\\nATOM    854 HD21 LEU A  63       5.739  26.230  -3.591\\nATOM    855 HD22 LEU A  63       4.525  25.898  -4.846\\nATOM    856 HD23 LEU A  63       5.316  24.552  -3.997\\nATOM    857  C   LEU A  63       0.855  23.892  -4.685\\nATOM    858  O   LEU A  63      -0.190  24.167  -4.091\\nATOM    859  N   ASP A  64       1.009  22.822  -5.460\\nATOM    860  HN  ASP A  64       1.888  22.683  -5.914\\nATOM    861  CA  ASP A  64      -0.055  21.840  -5.676\\nATOM    862  HA  ASP A  64      -0.983  22.081  -5.171\\nATOM    863  CB  ASP A  64      -0.371  21.763  -7.169\\nATOM    864  HB1 ASP A  64      -0.734  22.722  -7.596\\nATOM    865  HB2 ASP A  64       0.503  21.481  -7.794\\nATOM    866  CG  ASP A  64      -1.433  20.758  -7.506\\nATOM    867  OD1 ASP A  64      -1.926  20.045  -6.593\\nATOM    868  OD2 ASP A  64      -1.831  20.632  -8.684\\nATOM    869  C   ASP A  64       0.537  20.548  -5.175\\nATOM    870  O   ASP A  64       1.405  19.970  -5.844\\nATOM    871  N   VAL A  65       0.110  20.112  -3.993\\nATOM    872  HN  VAL A  65      -0.690  20.534  -3.570\\nATOM    873  CA  VAL A  65       0.802  19.018  -3.306\\nATOM    874  HA  VAL A  65       1.667  18.763  -3.908\\nATOM    875  CB  VAL A  65       1.222  19.462  -1.897\\nATOM    876  HB  VAL A  65       0.322  19.748  -1.366\\nATOM    877  CG1 VAL A  65       1.892  18.327  -1.148\\nATOM    878 HG11 VAL A  65       2.196  18.648  -0.129\\nATOM    879 HG12 VAL A  65       2.802  17.980  -1.683\\nATOM    880 HG13 VAL A  65       1.205  17.460  -1.043\\nATOM    881  CG2 VAL A  65       2.152  20.660  -1.954\\nATOM    882 HG21 VAL A  65       2.456  20.981  -0.935\\nATOM    883 HG22 VAL A  65       3.076  20.424  -2.523\\nATOM    884 HG23 VAL A  65       1.662  21.525  -2.449\\nATOM    885  C   VAL A  65      -0.091  17.796  -3.156\\nATOM    886  O   VAL A  65      -1.205  17.920  -2.661\\nATOM    887  N   LEU A  66       0.396  16.622  -3.578\\nATOM    888  HN  LEU A  66       1.273  16.605  -4.057\\nATOM    889  CA  LEU A  66      -0.315  15.367  -3.360\\nATOM    890  HA  LEU A  66      -1.340  15.609  -3.103\\nATOM    891  CB  LEU A  66      -0.326  14.509  -4.626\\nATOM    892  HB1 LEU A  66      -0.772  14.998  -5.518\\nATOM    893  HB2 LEU A  66       0.676  14.186  -4.980\\nATOM    894  CG  LEU A  66      -1.106  13.196  -4.508\\nATOM    895  HG  LEU A  66      -0.747  12.687  -3.621\\nATOM    896  CD1 LEU A  66      -2.578  13.472  -4.370\\nATOM    897 HD11 LEU A  66      -3.144  12.520  -4.284\\nATOM    898 HD12 LEU A  66      -2.774  14.082  -3.462\\nATOM    899 HD13 LEU A  66      -2.952  14.027  -5.257\\nATOM    900  CD2 LEU A  66      -0.865  12.283  -5.708\\nATOM    901 HD21 LEU A  66      -1.431  11.331  -5.622\\nATOM    902 HD22 LEU A  66       0.208  12.016  -5.814\\nATOM    903 HD23 LEU A  66      -1.177  12.762  -6.661\\nATOM    904  C   LEU A  66       0.317  14.591  -2.218\\nATOM    905  O   LEU A  66       1.513  14.247  -2.264\\nATOM    906  N   ASP A  67      -0.480  14.308  -1.196\\nATOM    907  HN  ASP A  67      -1.393  14.712  -1.174\\nATOM    908  CA  ASP A  67      -0.077  13.432  -0.106\\nATOM    909  HA  ASP A  67       0.992  13.434   0.072\\nATOM    910  CB  ASP A  67      -0.756  13.917   1.171\\nATOM    911  HB1 ASP A  67      -0.329  14.863   1.567\\nATOM    912  HB2 ASP A  67      -1.842  14.117   1.046\\nATOM    913  CG  ASP A  67      -0.663  12.933   2.311\\nATOM    914  OD1 ASP A  67       0.307  12.137   2.359\\nATOM    915  OD2 ASP A  67      -1.528  12.906   3.230\\nATOM    916  C   ASP A  67      -0.525  12.014  -0.501\\nATOM    917  O   ASP A  67      -1.699  11.658  -0.340\\nATOM    918  N   THR A  68       0.386  11.215  -1.063\\nATOM    919  HN  THR A  68       1.335  11.517  -1.141\\nATOM    920  CA  THR A  68      -0.009   9.890  -1.567\\nATOM    921  HA  THR A  68      -0.879  10.084  -2.183\\nATOM    922  CB  THR A  68       1.060   9.223  -2.466\\nATOM    923  HB  THR A  68       0.599   8.321  -2.852\\nATOM    924  OG1 THR A  68       2.240   8.939  -1.702\\nATOM    925  HG1 THR A  68       2.907   8.523  -2.263\\nATOM    926  CG2 THR A  68       1.493  10.109  -3.644\\nATOM    927 HG21 THR A  68       2.260   9.630  -4.289\\nATOM    928 HG22 THR A  68       1.933  11.077  -3.322\\nATOM    929 HG23 THR A  68       0.653  10.373  -4.322\\nATOM    930  C   THR A  68      -0.397   8.937  -0.445\\nATOM    931  O   THR A  68       0.150   8.992   0.663\\nATOM    932  N   ALA A  69      -1.367   8.076  -0.738\\nATOM    933  HN  ALA A  69      -1.776   8.101  -1.649\\nATOM    934  CA  ALA A  69      -1.853   7.099   0.225\\nATOM    935  HA  ALA A  69      -1.010   6.734   0.800\\nATOM    936  CB  ALA A  69      -2.846   7.728   1.179\\nATOM    937  HB1 ALA A  69      -3.217   6.982   1.914\\nATOM    938  HB2 ALA A  69      -2.379   8.563   1.744\\nATOM    939  HB3 ALA A  69      -3.722   8.133   0.629\\nATOM    940  C   ALA A  69      -2.508   5.955  -0.505\\nATOM    941  O   ALA A  69      -3.120   6.146  -1.559\\nATOM    942  N   GLY A  70      -2.384   4.771   0.088\\nATOM    943  HN  GLY A  70      -1.844   4.701   0.926\\nATOM    944  CA  GLY A  70      -3.010   3.581  -0.448\\nATOM    945  HA1 GLY A  70      -2.921   2.697   0.219\\nATOM    946  HA2 GLY A  70      -4.099   3.700  -0.632\\nATOM    947  C   GLY A  70      -2.430   3.142  -1.769\\nATOM    948  O   GLY A  70      -1.343   3.570  -2.179\\nATOM    949  N   GLN A  71      -3.179   2.280  -2.444\\nATOM    950  HN  GLN A  71      -4.102   2.085  -2.114\\nATOM    951  CA  GLN A  71      -2.710   1.608  -3.645\\nATOM    952  HA  GLN A  71      -1.656   1.382  -3.527\\nATOM    953  CB  GLN A  71      -3.518   0.318  -3.836\\nATOM    954  HB1 GLN A  71      -4.606   0.472  -3.999\\nATOM    955  HB2 GLN A  71      -3.205  -0.301  -4.704\\nATOM    956  CG  GLN A  71      -3.459  -0.669  -2.635\\nATOM    957  HG1 GLN A  71      -3.529  -1.746  -2.900\\nATOM    958  HG2 GLN A  71      -2.531  -0.621  -2.025\\nATOM    959  CD  GLN A  71      -4.571  -0.498  -1.587\\nATOM    960  OE1 GLN A  71      -5.175   0.568  -1.451\\nATOM    961  NE2 GLN A  71      -4.826  -1.567  -0.830\\nATOM    962 HE21 GLN A  71      -5.549  -1.456  -0.149\\nATOM    963 HE22 GLN A  71      -4.337  -2.431  -0.940\\nATOM    964  C   GLN A  71      -2.858   2.496  -4.877\\nATOM    965  O   GLN A  71      -3.895   3.142  -5.060\\nATOM    966  N   GLU A  72      -1.839   2.524  -5.739\\nATOM    967  HN  GLU A  72      -1.025   1.974  -5.557\\nATOM    968  CA  GLU A  72      -1.896   3.349  -6.947\\nATOM    969  HA  GLU A  72      -2.021   4.376  -6.623\\nATOM    970  CB  GLU A  72      -0.585   3.250  -7.751\\nATOM    971  HB1 GLU A  72      -0.481   4.017  -8.548\\nATOM    972  HB2 GLU A  72       0.335   3.362  -7.138\\nATOM    973  CG  GLU A  72      -0.396   1.921  -8.478\\nATOM    974  HG1 GLU A  72      -0.272   1.039  -7.814\\nATOM    975  HG2 GLU A  72      -1.236   1.630  -9.145\\nATOM    976  CD  GLU A  72       0.830   1.857  -9.394\\nATOM    977  OE1 GLU A  72       0.976   0.843 -10.104\\nATOM    978  OE2 GLU A  72       1.659   2.785  -9.404\\nATOM    979  C   GLU A  72      -3.099   2.996  -7.827\\nATOM    980  O   GLU A  72      -3.703   3.877  -8.453\\nATOM    981  N   GLU A  73      -3.472   1.717  -7.842\\nATOM    982  HN  GLU A  73      -3.016   1.069  -7.234\\nATOM    983  CA  GLU A  73      -4.532   1.239  -8.726\\nATOM    984  HA  GLU A  73      -4.387   1.700  -9.696\\nATOM    985  CB  GLU A  73      -4.435  -0.282  -8.920\\nATOM    986  HB1 GLU A  73      -5.199  -0.738  -9.585\\nATOM    987  HB2 GLU A  73      -3.487  -0.658  -9.360\\nATOM    988  CG  GLU A  73      -4.561  -1.128  -7.655\\nATOM    989  HG1 GLU A  73      -5.200  -0.695  -6.856\\nATOM    990  HG2 GLU A  73      -4.994  -2.140  -7.803\\nATOM    991  CD  GLU A  73      -3.242  -1.417  -6.926\\nATOM    992  OE1 GLU A  73      -3.139  -2.503  -6.315\\nATOM    993  OE2 GLU A  73      -2.318  -0.576  -6.905\\nATOM    994  C   GLU A  73      -5.923   1.682  -8.253\\nATOM    995  O   GLU A  73      -6.908   1.538  -8.981\\nATOM    996  N   PHE A  74      -6.003   2.253  -7.053\\nATOM    997  HN  PHE A  74      -5.179   2.326  -6.494\\nATOM    998  CA  PHE A  74      -7.269   2.778  -6.530\\nATOM    999  HA  PHE A  74      -8.048   2.481  -7.223\\nATOM   1000  CB  PHE A  74      -7.552   2.192  -5.147\\nATOM   1001  HB1 PHE A  74      -6.793   2.462  -4.382\\nATOM   1002  HB2 PHE A  74      -8.522   2.516  -4.713\\nATOM   1003  CG  PHE A  74      -7.603   0.701  -5.124\\nATOM   1004  CD1 PHE A  74      -8.121  -0.028  -6.192\\nATOM   1005  HD1 PHE A  74      -8.501   0.491  -7.065\\nATOM   1006  CE1 PHE A  74      -8.153  -1.420  -6.145\\nATOM   1007  HE1 PHE A  74      -8.552  -1.983  -6.981\\nATOM   1008  CZ  PHE A  74      -7.676  -2.080  -5.032\\nATOM   1009  HZ  PHE A  74      -7.704  -3.163  -4.992\\nATOM   1010  CD2 PHE A  74      -7.131   0.016  -4.018\\nATOM   1011  HD2 PHE A  74      -6.730   0.570  -3.177\\nATOM   1012  CE2 PHE A  74      -7.164  -1.366  -3.972\\nATOM   1013  HE2 PHE A  74      -6.786  -1.888  -3.100\\nATOM   1014  C   PHE A  74      -7.274   4.308  -6.450\\nATOM   1015  O   PHE A  74      -8.231   4.909  -5.959\\nATOM   1016  N   SER A  75      -6.234   4.948  -6.970\\nATOM   1017  HN  SER A  75      -5.527   4.430  -7.450\\nATOM   1018  CA  SER A  75      -6.107   6.398  -6.851\\nATOM   1019  HA  SER A  75      -6.757   6.726  -6.048\\nATOM   1020  CB  SER A  75      -4.673   6.791  -6.519\\nATOM   1021  HB1 SER A  75      -4.457   6.554  -5.455\\nATOM   1022  HB2 SER A  75      -3.970   6.228  -7.170\\nATOM   1023  OG  SER A  75      -4.496   8.190  -6.735\\nATOM   1024  HG1 SER A  75      -3.587   8.439  -6.525\\nATOM   1025  C   SER A  75      -6.518   7.064  -8.143\\nATOM   1026  O   SER A  75      -6.020   6.726  -9.205\\nATOM   1027  N   ALA A  76      -7.421   8.030  -8.036\\nATOM   1028  HN  ALA A  76      -7.822   8.235  -7.144\\nATOM   1029  CA  ALA A  76      -7.835   8.795  -9.203\\nATOM   1030  HA  ALA A  76      -8.072   8.086  -9.988\\nATOM   1031  CB  ALA A  76      -9.076   9.615  -8.893\\nATOM   1032  HB1 ALA A  76      -9.392  10.199  -9.784\\nATOM   1033  HB2 ALA A  76      -9.917   8.954  -8.593\\nATOM   1034  HB3 ALA A  76      -8.878  10.326  -8.062\\nATOM   1035  C   ALA A  76      -6.712   9.696  -9.719\\nATOM   1036  O   ALA A  76      -6.553   9.868 -10.922\\nATOM   1037  N   MET A  77      -5.903  10.216  -8.805\\nATOM   1038  HN  MET A  77      -5.919   9.851  -7.875\\nATOM   1039  CA  MET A  77      -4.991  11.308  -9.126\\nATOM   1040  HA  MET A  77      -5.272  11.635 -10.121\\nATOM   1041  CB  MET A  77      -5.159  12.440  -8.109\\nATOM   1042  HB1 MET A  77      -4.868  12.158  -7.075\\nATOM   1043  HB2 MET A  77      -4.553  13.342  -8.341\\nATOM   1044  CG  MET A  77      -6.598  12.951  -7.989\\nATOM   1045  HG1 MET A  77      -7.101  13.241  -8.936\\nATOM   1046  HG2 MET A  77      -7.338  12.249  -7.548\\nATOM   1047  SD  MET A  77      -6.848  14.430  -6.974\\nATOM   1048  CE  MET A  77      -6.164  13.926  -5.439\\nATOM   1049  HE1 MET A  77      -6.252  14.755  -4.705\\nATOM   1050  HE2 MET A  77      -6.715  13.038  -5.063\\nATOM   1051  HE3 MET A  77      -5.093  13.666  -5.579\\nATOM   1052  C   MET A  77      -3.521  10.916  -9.241\\nATOM   1053  O   MET A  77      -2.716  11.700  -9.739\\nATOM   1054  N   ARG A  78      -3.160   9.722  -8.775\\nATOM   1055  HN  ARG A  78      -3.864   9.081  -8.472\\nATOM   1056  CA  ARG A  78      -1.750   9.331  -8.698\\nATOM   1057  HA  ARG A  78      -1.299  10.043  -8.017\\nATOM   1058  CB  ARG A  78      -1.605   7.906  -8.163\\nATOM   1059  HB1 ARG A  78      -2.191   7.691  -7.244\\nATOM   1060  HB2 ARG A  78      -1.923   7.108  -8.868\\nATOM   1061  CG  ARG A  78      -0.173   7.503  -7.782\\nATOM   1062  HG1 ARG A  78      -0.028   6.407  -7.675\\nATOM   1063  HG2 ARG A  78       0.594   7.819  -8.521\\nATOM   1064  CD  ARG A  78       0.299   8.087  -6.458\\nATOM   1065  HD1 ARG A  78       0.231   9.196  -6.481\\nATOM   1066  HD2 ARG A  78       1.355   7.799  -6.266\\nATOM   1067  NE  ARG A  78      -0.531   7.588  -5.360\\nATOM   1068  HE  ARG A  78      -1.275   8.173  -5.041\\nATOM   1069  CZ  ARG A  78      -0.368   6.414  -4.756\\nATOM   1070  NH1 ARG A  78      -1.200   6.051  -3.788\\nATOM   1071 HH11 ARG A  78      -1.078   5.169  -3.334\\nATOM   1072 HH12 ARG A  78      -1.944   6.661  -3.520\\nATOM   1073  NH2 ARG A  78       0.619   5.605  -5.111\\nATOM   1074 HH21 ARG A  78       0.741   4.723  -4.657\\nATOM   1075 HH22 ARG A  78       1.245   5.878  -5.840\\nATOM   1076  C   ARG A  78      -1.011   9.430 -10.018\\nATOM   1077  O   ARG A  78       0.111   9.949 -10.068\\nATOM   1078  N   GLU A  79      -1.615   8.907 -11.082\\nATOM   1079  HN  GLU A  79      -2.553   8.571 -11.006\\nATOM   1080  CA  GLU A  79      -0.920   8.822 -12.352\\nATOM   1081  HA  GLU A  79      -0.021   8.235 -12.202\\nATOM   1082  CB  GLU A  79      -1.794   8.117 -13.392\\nATOM   1083  HB1 GLU A  79      -2.213   7.146 -13.050\\nATOM   1084  HB2 GLU A  79      -2.681   8.704 -13.712\\nATOM   1085  CG  GLU A  79      -1.070   7.783 -14.690\\nATOM   1086  HG1 GLU A  79      -0.002   7.511 -14.548\\nATOM   1087  HG2 GLU A  79      -1.513   6.926 -15.240\\nATOM   1088  CD  GLU A  79      -1.054   8.930 -15.695\\nATOM   1089  OE1 GLU A  79      -1.932   9.815 -15.634\\nATOM   1090  OE2 GLU A  79      -0.141   8.949 -16.552\\nATOM   1091  C   GLU A  79      -0.488  10.193 -12.845\\nATOM   1092  O   GLU A  79       0.671  10.378 -13.243\\nATOM   1093  N   GLN A  80      -1.405  11.151 -12.824\\nATOM   1094  HN  GLN A  80      -2.310  10.979 -12.438\\nATOM   1095  CA  GLN A  80      -1.071  12.458 -13.372\\nATOM   1096  HA  GLN A  80      -0.600  12.300 -14.336\\nATOM   1097  CB  GLN A  80      -2.307  13.304 -13.674\\nATOM   1098  HB1 GLN A  80      -2.137  14.226 -14.270\\nATOM   1099  HB2 GLN A  80      -3.115  12.804 -14.249\\nATOM   1100  CG  GLN A  80      -3.054  13.835 -12.484\\nATOM   1101  HG1 GLN A  80      -4.147  13.935 -12.657\\nATOM   1102  HG2 GLN A  80      -2.959  13.195 -11.581\\nATOM   1103  CD  GLN A  80      -2.588  15.225 -12.043\\nATOM   1104  OE1 GLN A  80      -1.518  15.693 -12.438\\nATOM   1105  NE2 GLN A  80      -3.401  15.887 -11.230\\nATOM   1106 HE21 GLN A  80      -3.097  16.794 -10.942\\nATOM   1107 HE22 GLN A  80      -4.268  15.508 -10.910\\nATOM   1108  C   GLN A  80      -0.049  13.173 -12.490\\nATOM   1109  O   GLN A  80       0.853  13.824 -13.010\\nATOM   1110  N   TYR A  81      -0.171  13.049 -11.166\\nATOM   1111  HN  TYR A  81      -0.924  12.519 -10.778\\nATOM   1112  CA  TYR A  81       0.806  13.694 -10.285\\nATOM   1113  HA  TYR A  81       0.836  14.740 -10.570\\nATOM   1114  CB  TYR A  81       0.393  13.622  -8.813\\nATOM   1115  HB1 TYR A  81      -0.157  12.694  -8.547\\nATOM   1116  HB2 TYR A  81       1.249  13.659  -8.106\\nATOM   1117  CG  TYR A  81      -0.514  14.746  -8.381\\nATOM   1118  CD1 TYR A  81      -1.900  14.598  -8.434\\nATOM   1119  HD1 TYR A  81      -2.324  13.667  -8.792\\nATOM   1120  CE1 TYR A  81      -2.751  15.631  -8.033\\nATOM   1121  HE1 TYR A  81      -3.826  15.502  -8.082\\nATOM   1122  CZ  TYR A  81      -2.213  16.818  -7.573\\nATOM   1123  OH  TYR A  81      -3.063  17.806  -7.199\\nATOM   1124  HH  TYR A  81      -3.974  17.504  -7.305\\nATOM   1125  CD2 TYR A  81       0.000  15.961  -7.919\\nATOM   1126  HD2 TYR A  81       1.074  16.102  -7.873\\nATOM   1127  CE2 TYR A  81      -0.844  16.995  -7.517\\nATOM   1128  HE2 TYR A  81      -0.429  17.932  -7.163\\nATOM   1129  C   TYR A  81       2.195  13.094 -10.469\\nATOM   1130  O   TYR A  81       3.185  13.824 -10.495\\nATOM   1131  N   MET A  82       2.298  11.771 -10.596\\nATOM   1132  HN  MET A  82       1.475  11.205 -10.565\\nATOM   1133  CA  MET A  82       3.606  11.141 -10.780\\nATOM   1134  HA  MET A  82       4.248  11.464  -9.969\\nATOM   1135  CB  MET A  82       3.487   9.615 -10.732\\nATOM   1136  HB1 MET A  82       2.721   9.186 -11.413\\nATOM   1137  HB2 MET A  82       4.415   9.067 -11.002\\nATOM   1138  CG  MET A  82       3.117   9.047  -9.370\\nATOM   1139  HG1 MET A  82       2.167   9.431  -8.940\\nATOM   1140  HG2 MET A  82       2.983   7.945  -9.338\\nATOM   1141  SD  MET A  82       4.337   9.360  -8.037\\nATOM   1142  CE  MET A  82       5.773   8.520  -8.667\\nATOM   1143  HE1 MET A  82       6.611   8.628  -7.946\\nATOM   1144  HE2 MET A  82       5.540   7.443  -8.806\\nATOM   1145  HE3 MET A  82       6.064   8.965  -9.643\\nATOM   1146  C   MET A  82       4.232  11.574 -12.106\\nATOM   1147  O   MET A  82       5.437  11.849 -12.184\\nATOM   1148  N   ARG A  83       3.407  11.615 -13.150\\nATOM   1149  HN  ARG A  83       2.433  11.446 -13.008\\nATOM   1150  CA  ARG A  83       3.892  11.902 -14.500\\nATOM   1151  HA  ARG A  83       4.789  11.317 -14.668\\nATOM   1152  CB  ARG A  83       2.832  11.501 -15.529\\nATOM   1153  HB1 ARG A  83       2.583  10.419 -15.564\\nATOM   1154  HB2 ARG A  83       1.837  11.978 -15.403\\nATOM   1155  CG  ARG A  83       3.173  11.814 -16.980\\nATOM   1156  HG1 ARG A  83       3.210  12.902 -17.201\\nATOM   1157  HG2 ARG A  83       4.162  11.419 -17.297\\nATOM   1158  CD  ARG A  83       2.167  11.234 -17.983\\nATOM   1159  HD1 ARG A  83       2.400  10.180 -18.248\\nATOM   1160  HD2 ARG A  83       2.149  11.805 -18.936\\nATOM   1161  NE  ARG A  83       0.797  11.244 -17.460\\nATOM   1162  HE  ARG A  83       0.477  10.424 -16.989\\nATOM   1163  CZ  ARG A  83      -0.052  12.264 -17.566\\nATOM   1164  NH1 ARG A  83       0.304  13.380 -18.201\\nATOM   1165 HH11 ARG A  83      -0.333  14.145 -18.281\\nATOM   1166 HH12 ARG A  83       1.217  13.454 -18.599\\nATOM   1167  NH2 ARG A  83      -1.268  12.165 -17.036\\nATOM   1168 HH21 ARG A  83      -1.905  12.930 -17.116\\nATOM   1169 HH22 ARG A  83      -1.535  11.328 -16.560\\nATOM   1170  C   ARG A  83       4.274  13.371 -14.662\\nATOM   1171  O   ARG A  83       5.300  13.691 -15.296\\nATOM   1172  N   THR A  84       3.460  14.261 -14.093\\nATOM   1173  HN  THR A  84       2.712  13.938 -13.514\\nATOM   1174  CA  THR A  84       3.637  15.705 -14.297\\nATOM   1175  HA  THR A  84       4.388  15.763 -15.076\\nATOM   1176  CB  THR A  84       2.318  16.382 -14.755\\nATOM   1177  HB  THR A  84       2.585  17.371 -15.111\\nATOM   1178  OG1 THR A  84       1.384  16.429 -13.665\\nATOM   1179  HG1 THR A  84       0.563  16.850 -13.950\\nATOM   1180  CG2 THR A  84       1.621  15.565 -15.864\\nATOM   1181 HG21 THR A  84       0.677  16.050 -16.192\\nATOM   1182 HG22 THR A  84       1.367  14.541 -15.515\\nATOM   1183 HG23 THR A  84       2.270  15.460 -16.759\\nATOM   1184  C   THR A  84       4.192  16.468 -13.098\\nATOM   1185  O   THR A  84       4.325  17.698 -13.150\\nATOM   1186  N   GLY A  85       4.509  15.758 -12.020\\nATOM   1187  HN  GLY A  85       4.362  14.770 -12.016\\nATOM   1188  CA  GLY A  85       5.068  16.409 -10.849\\nATOM   1189  HA1 GLY A  85       4.380  17.169 -10.420\\nATOM   1190  HA2 GLY A  85       5.292  15.690 -10.032\\nATOM   1191  C   GLY A  85       6.367  17.129 -11.155\\nATOM   1192  O   GLY A  85       7.157  16.699 -12.003\\nATOM   1193  N   ASP A  86       6.593  18.237 -10.456\\nATOM   1194  HN  ASP A  86       5.905  18.546  -9.801\\nATOM   1195  CA  ASP A  86       7.820  19.016 -10.618\\nATOM   1196  HA  ASP A  86       8.197  18.808 -11.613\\nATOM   1197  CB  ASP A  86       7.526  20.507 -10.479\\nATOM   1198  HB1 ASP A  86       7.077  20.760  -9.495\\nATOM   1199  HB2 ASP A  86       8.441  21.130 -10.575\\nATOM   1200  CG  ASP A  86       6.568  20.999 -11.520\\nATOM   1201  OD1 ASP A  86       6.913  20.941 -12.737\\nATOM   1202  OD2 ASP A  86       5.445  21.436 -11.211\\nATOM   1203  C   ASP A  86       8.896  18.612  -9.618\\nATOM   1204  O   ASP A  86      10.080  18.899  -9.822\\nATOM   1205  N   GLY A  87       8.486  17.963  -8.526\\nATOM   1206  HN  GLY A  87       7.514  17.768  -8.403\\nATOM   1207  CA  GLY A  87       9.435  17.538  -7.518\\nATOM   1208  HA1 GLY A  87      10.309  17.032  -7.982\\nATOM   1209  HA2 GLY A  87       9.812  18.405  -6.935\\nATOM   1210  C   GLY A  87       8.799  16.570  -6.550\\nATOM   1211  O   GLY A  87       7.564  16.565  -6.365\\nATOM   1212  N   PHE A  88       9.657  15.790  -5.898\\nATOM   1213  HN  PHE A  88      10.637  15.925  -6.038\\nATOM   1214  CA  PHE A  88       9.210  14.740  -4.982\\nATOM   1215  HA  PHE A  88       8.144  14.882  -4.849\\nATOM   1216  CB  PHE A  88       9.507  13.356  -5.576\\nATOM   1217  HB1 PHE A  88      10.580  13.208  -5.825\\nATOM   1218  HB2 PHE A  88       9.243  12.521  -4.892\\nATOM   1219  CG  PHE A  88       8.762  13.088  -6.841\\nATOM   1220  CD1 PHE A  88       9.231  13.586  -8.041\\nATOM   1221  HD1 PHE A  88      10.158  14.148  -8.059\\nATOM   1222  CE1 PHE A  88       8.531  13.377  -9.230\\nATOM   1223  HE1 PHE A  88       8.897  13.796 -10.160\\nATOM   1224  CZ  PHE A  88       7.371  12.634  -9.213\\nATOM   1225  HZ  PHE A  88       6.831  12.450 -10.135\\nATOM   1226  CD2 PHE A  88       7.594  12.348  -6.832\\nATOM   1227  HD2 PHE A  88       7.221  11.941  -5.899\\nATOM   1228  CE2 PHE A  88       6.894  12.122  -8.016\\nATOM   1229  HE2 PHE A  88       5.976  11.546  -8.001\\nATOM   1230  C   PHE A  88       9.879  14.829  -3.626\\nATOM   1231  O   PHE A  88      11.079  15.095  -3.542\\nATOM   1232  N   LEU A  89       9.117  14.599  -2.564\\nATOM   1233  HN  LEU A  89       8.124  14.631  -2.670\\nATOM   1234  CA  LEU A  89       9.671  14.301  -1.247\\nATOM   1235  HA  LEU A  89      10.683  14.680  -1.158\\nATOM   1236  CB  LEU A  89       8.834  14.950  -0.145\\nATOM   1237  HB1 LEU A  89       7.752  14.697  -0.149\\nATOM   1238  HB2 LEU A  89       9.135  14.706   0.896\\nATOM   1239  CG  LEU A  89       8.818  16.475  -0.137\\nATOM   1240  HG  LEU A  89       8.356  16.825  -1.053\\nATOM   1241  CD1 LEU A  89       8.022  16.947   1.053\\nATOM   1242 HD11 LEU A  89       8.010  18.058   1.059\\nATOM   1243 HD12 LEU A  89       6.986  16.555   0.970\\nATOM   1244 HD13 LEU A  89       8.502  16.565   1.980\\nATOM   1245  CD2 LEU A  89      10.242  17.056  -0.099\\nATOM   1246 HD21 LEU A  89      10.230  18.167  -0.093\\nATOM   1247 HD22 LEU A  89      10.837  16.737  -0.981\\nATOM   1248 HD23 LEU A  89      10.794  16.727   0.808\\nATOM   1249  C   LEU A  89       9.598  12.794  -1.102\\nATOM   1250  O   LEU A  89       8.508  12.216  -1.184\\nATOM   1251  N   ILE A  90      10.737  12.158  -0.874\\nATOM   1252  HN  ILE A  90      11.600  12.660  -0.910\\nATOM   1253  CA  ILE A  90      10.744  10.722  -0.569\\nATOM   1254  HA  ILE A  90       9.807  10.281  -0.889\\nATOM   1255  CB  ILE A  90      11.838   9.935  -1.332\\nATOM   1256  HB  ILE A  90      12.819  10.257  -1.000\\nATOM   1257  CG2 ILE A  90      11.672   8.449  -1.022\\nATOM   1258 HG21 ILE A  90      12.457   7.884  -1.569\\nATOM   1259 HG22 ILE A  90      10.661   8.130  -1.355\\nATOM   1260 HG23 ILE A  90      11.783   8.303   0.074\\nATOM   1261  CG1 ILE A  90      11.792  10.223  -2.838\\nATOM   1262 HG11 ILE A  90      10.869   9.848  -3.330\\nATOM   1263 HG12 ILE A  90      11.834  11.306  -3.080\\nATOM   1264  CD1 ILE A  90      12.956   9.586  -3.616\\nATOM   1265  HD1 ILE A  90      12.923   9.795  -4.707\\nATOM   1266  HD2 ILE A  90      12.990   8.479  -3.529\\nATOM   1267  HD3 ILE A  90      13.955   9.938  -3.280\\nATOM   1268  C   ILE A  90      10.954  10.610   0.921\\nATOM   1269  O   ILE A  90      12.037  10.947   1.438\\nATOM   1270  N   VAL A  91       9.915  10.169   1.611\\nATOM   1271  HN  VAL A  91       9.111   9.832   1.123\\nATOM   1272  CA  VAL A  91       9.919  10.164   3.066\\nATOM   1273  HA  VAL A  91      10.737  10.793   3.398\\nATOM   1274  CB  VAL A  91       8.573  10.738   3.630\\nATOM   1275  HB  VAL A  91       7.789  10.028   3.391\\nATOM   1276  CG1 VAL A  91       8.608  10.865   5.136\\nATOM   1277 HG11 VAL A  91       7.654  11.272   5.536\\nATOM   1278 HG12 VAL A  91       9.421  11.544   5.472\\nATOM   1279 HG13 VAL A  91       8.777   9.883   5.627\\nATOM   1280  CG2 VAL A  91       8.211  12.067   2.955\\nATOM   1281 HG21 VAL A  91       7.257  12.474   3.355\\nATOM   1282 HG22 VAL A  91       9.000  12.831   3.123\\nATOM   1283 HG23 VAL A  91       8.091  11.940   1.858\\nATOM   1284  C   VAL A  91      10.124   8.741   3.594\\nATOM   1285  O   VAL A  91       9.484   7.807   3.109\\nATOM   1286  N   TYR A  92      10.988   8.591   4.591\\nATOM   1287  HN  TYR A  92      11.617   9.336   4.811\\nATOM   1288  CA  TYR A  92      11.037   7.364   5.369\\nATOM   1289  HA  TYR A  92      10.196   6.738   5.094\\nATOM   1290  CB  TYR A  92      12.285   6.539   5.067\\nATOM   1291  HB1 TYR A  92      12.324   5.517   5.501\\nATOM   1292  HB2 TYR A  92      12.498   6.332   3.997\\nATOM   1293  CG  TYR A  92      13.608   7.113   5.531\\nATOM   1294  CD1 TYR A  92      14.313   7.997   4.737\\nATOM   1295  HD1 TYR A  92      13.901   8.301   3.782\\nATOM   1296  CE1 TYR A  92      15.541   8.502   5.143\\nATOM   1297  HE1 TYR A  92      16.080   9.198   4.510\\nATOM   1298  CZ  TYR A  92      16.072   8.116   6.353\\nATOM   1299  OH  TYR A  92      17.298   8.609   6.715\\nATOM   1300  HH  TYR A  92      17.628   9.191   6.019\\nATOM   1301  CD2 TYR A  92      14.155   6.752   6.758\\nATOM   1302  HD2 TYR A  92      13.614   6.065   7.398\\nATOM   1303  CE2 TYR A  92      15.383   7.254   7.182\\nATOM   1304  HE2 TYR A  92      15.791   6.973   8.146\\nATOM   1305  C   TYR A  92      10.949   7.722   6.838\\nATOM   1306  O   TYR A  92      11.078   8.893   7.209\\nATOM   1307  N   SER A  93      10.661   6.722   7.663\\nATOM   1308  HN  SER A  93      10.427   5.827   7.285\\nATOM   1309  CA  SER A  93      10.679   6.903   9.103\\nATOM   1310  HA  SER A  93      10.608   7.963   9.317\\nATOM   1311  CB  SER A  93       9.512   6.179   9.741\\nATOM   1312  HB1 SER A  93       8.583   6.764   9.570\\nATOM   1313  HB2 SER A  93       9.413   5.172   9.282\\nATOM   1314  OG  SER A  93       9.750   6.050  11.136\\nATOM   1315  HG1 SER A  93       9.006   5.588  11.543\\nATOM   1316  C   SER A  93      11.964   6.337   9.669\\nATOM   1317  O   SER A  93      12.349   5.192   9.380\\nATOM   1318  N   VAL A  94      12.624   7.119  10.513\\nATOM   1319  HN  VAL A  94      12.276   8.030  10.729\\nATOM   1320  CA  VAL A  94      13.862   6.642  11.126\\nATOM   1321  HA  VAL A  94      14.460   6.278  10.298\\nATOM   1322  CB  VAL A  94      14.667   7.772  11.825\\nATOM   1323  HB  VAL A  94      15.585   7.341  12.209\\nATOM   1324  CG1 VAL A  94      15.047   8.867  10.828\\nATOM   1325 HG11 VAL A  94      15.623   9.675  11.328\\nATOM   1326 HG12 VAL A  94      14.140   9.321  10.374\\nATOM   1327 HG13 VAL A  94      15.673   8.456  10.008\\nATOM   1328  CG2 VAL A  94      13.894   8.347  13.021\\nATOM   1329 HG21 VAL A  94      14.470   9.155  13.521\\nATOM   1330 HG22 VAL A  94      12.920   8.775  12.702\\nATOM   1331 HG23 VAL A  94      13.686   7.563  13.780\\nATOM   1332  C   VAL A  94      13.638   5.472  12.086\\nATOM   1333  O   VAL A  94      14.612   4.848  12.506\\nATOM   1334  N   THR A  95      12.384   5.167  12.428\\nATOM   1335  HN  THR A  95      11.640   5.745  12.097\\nATOM   1336  CA  THR A  95      12.061   4.011  13.274\\nATOM   1337  HA  THR A  95      12.975   3.788  13.813\\nATOM   1338  CB  THR A  95      10.931   4.332  14.277\\nATOM   1339  HB  THR A  95      10.857   3.487  14.952\\nATOM   1340  OG1 THR A  95       9.717   4.582  13.558\\nATOM   1341  HG1 THR A  95       9.011   4.783  14.185\\nATOM   1342  CG2 THR A  95      11.214   5.609  15.041\\nATOM   1343 HG21 THR A  95      10.401   5.840  15.762\\nATOM   1344 HG22 THR A  95      11.308   6.480  14.357\\nATOM   1345 HG23 THR A  95      12.160   5.536  15.619\\nATOM   1346  C   THR A  95      11.660   2.780  12.465\\nATOM   1347  O   THR A  95      11.371   1.738  13.039\\nATOM   1348  N   ASP A  96      11.654   2.885  11.134\\nATOM   1349  HN  ASP A  96      11.965   3.736  10.714\\nATOM   1350  CA  ASP A  96      11.205   1.791  10.272\\nATOM   1351  HA  ASP A  96      11.049   0.872  10.825\\nATOM   1352  CB  ASP A  96       9.848   2.175   9.641\\nATOM   1353  HB1 ASP A  96       9.024   2.291  10.377\\nATOM   1354  HB2 ASP A  96       9.864   3.137   9.085\\nATOM   1355  CG  ASP A  96       9.325   1.164   8.639\\nATOM   1356  OD1 ASP A  96      10.006   0.164   8.344\\nATOM   1357  OD2 ASP A  96       8.203   1.312   8.088\\nATOM   1358  C   ASP A  96      12.296   1.542   9.228\\nATOM   1359  O   ASP A  96      12.362   2.216   8.192\\nATOM   1360  N   LYS A  97      13.154   0.560   9.499\\nATOM   1361  HN  LYS A  97      13.038   0.017  10.330\\nATOM   1362  CA  LYS A  97      14.262   0.269   8.595\\nATOM   1363  HA  LYS A  97      14.820   1.193   8.500\\nATOM   1364  CB  LYS A  97      15.187  -0.797   9.175\\nATOM   1365  HB1 LYS A  97      15.367  -0.656  10.262\\nATOM   1366  HB2 LYS A  97      14.778  -1.823   9.056\\nATOM   1367  CG  LYS A  97      16.557  -0.801   8.510\\nATOM   1368  HG1 LYS A  97      16.902  -1.831   8.278\\nATOM   1369  HG2 LYS A  97      16.555  -0.237   7.553\\nATOM   1370  CD  LYS A  97      17.628  -0.162   9.403\\nATOM   1371  HD1 LYS A  97      17.218   0.706   9.961\\nATOM   1372  HD2 LYS A  97      18.489   0.199   8.800\\nATOM   1373  CE  LYS A  97      18.162  -1.164  10.426\\nATOM   1374  HE1 LYS A  97      18.580  -2.077   9.951\\nATOM   1375  HE2 LYS A  97      17.378  -1.513  11.131\\nATOM   1376  NZ  LYS A  97      19.258  -0.595  11.270\\nATOM   1377  HZ1 LYS A  97      19.607  -1.250  11.939\\nATOM   1378  HZ2 LYS A  97      20.046  -0.302  10.730\\nATOM   1379  HZ3 LYS A  97      18.965   0.205  11.791\\nATOM   1380  C   LYS A  97      13.810  -0.105   7.189\\nATOM   1381  O   LYS A  97      14.439   0.300   6.219\\nATOM   1382  N   ALA A  98      12.722  -0.870   7.088\\nATOM   1383  HN  ALA A  98      12.276  -1.203   7.917\\nATOM   1384  CA  ALA A  98      12.174  -1.227   5.783\\nATOM   1385  HA  ALA A  98      12.944  -1.760   5.237\\nATOM   1386  CB  ALA A  98      10.974  -2.143   5.936\\nATOM   1387  HB1 ALA A  98      10.557  -2.415   4.943\\nATOM   1388  HB2 ALA A  98      11.258  -3.080   6.460\\nATOM   1389  HB3 ALA A  98      10.173  -1.647   6.524\\nATOM   1390  C   ALA A  98      11.805   0.017   4.975\\nATOM   1391  O   ALA A  98      12.051   0.056   3.781\\nATOM   1392  N   SER A  99      11.226   1.032   5.625\\nATOM   1393  HN  SER A  99      11.050   0.956   6.605\\nATOM   1394  CA  SER A  99      10.849   2.252   4.912\\nATOM   1395  HA  SER A  99      10.224   1.946   4.081\\nATOM   1396  CB  SER A  99      10.012   3.194   5.787\\nATOM   1397  HB1 SER A  99       9.468   3.966   5.201\\nATOM   1398  HB2 SER A  99       9.234   2.665   6.378\\nATOM   1399  OG  SER A  99      10.789   3.913   6.736\\nATOM   1400  HG1 SER A  99      10.262   4.506   7.287\\nATOM   1401  C   SER A  99      12.062   2.967   4.332\\nATOM   1402  O   SER A  99      11.970   3.548   3.268\\nATOM   1403  N   PHE A 100      13.201   2.883   5.032\\nATOM   1404  HN  PHE A 100      13.178   2.422   5.918\\nATOM   1405  CA  PHE A 100      14.471   3.427   4.571\\nATOM   1406  HA  PHE A 100      14.344   4.456   4.256\\nATOM   1407  CB  PHE A 100      15.474   3.379   5.723\\nATOM   1408  HB1 PHE A 100      15.250   4.084   6.552\\nATOM   1409  HB2 PHE A 100      15.552   2.388   6.219\\nATOM   1410  CG  PHE A 100      16.881   3.707   5.327\\nATOM   1411  CD1 PHE A 100      17.246   5.008   4.984\\nATOM   1412  HD1 PHE A 100      16.497   5.791   4.984\\nATOM   1413  CE1 PHE A 100      18.556   5.314   4.642\\nATOM   1414  HE1 PHE A 100      18.829   6.330   4.381\\nATOM   1415  CZ  PHE A 100      19.514   4.311   4.636\\nATOM   1416  HZ  PHE A 100      20.536   4.540   4.357\\nATOM   1417  CD2 PHE A 100      17.862   2.723   5.329\\nATOM   1418  HD2 PHE A 100      17.600   1.708   5.604\\nATOM   1419  CE2 PHE A 100      19.167   3.020   4.985\\nATOM   1420  HE2 PHE A 100      19.919   2.239   4.989\\nATOM   1421  C   PHE A 100      14.974   2.630   3.372\\nATOM   1422  O   PHE A 100      15.301   3.192   2.334\\nATOM   1423  N   GLU A 101      14.986   1.307   3.501\\nATOM   1424  HN  GLU A 101      14.701   0.895   4.365\\nATOM   1425  CA  GLU A 101      15.412   0.440   2.394\\nATOM   1426  HA  GLU A 101      16.456   0.644   2.185\\nATOM   1427  CB  GLU A 101      15.284  -1.035   2.777\\nATOM   1428  HB1 GLU A 101      14.261  -1.276   3.138\\nATOM   1429  HB2 GLU A 101      15.495  -1.701   1.913\\nATOM   1430  CG  GLU A 101      16.253  -1.410   3.883\\nATOM   1431  HG1 GLU A 101      17.311  -1.478   3.550\\nATOM   1432  HG2 GLU A 101      16.269  -0.691   4.730\\nATOM   1433  CD  GLU A 101      15.963  -2.752   4.523\\nATOM   1434  OE1 GLU A 101      14.860  -3.312   4.327\\nATOM   1435  OE2 GLU A 101      16.831  -3.242   5.264\\nATOM   1436  C   GLU A 101      14.598   0.741   1.140\\nATOM   1437  O   GLU A 101      15.129   0.855   0.033\\nATOM   1438  N   HSD A 102      13.307   0.960   1.327\\nATOM   1439  HN  HSD A 102      12.947   0.993   2.258\\nATOM   1440  CA  HSD A 102      12.401   1.154   0.208\\nATOM   1441  HA  HSD A 102      12.696   0.434  -0.547\\nATOM   1442  CB  HSD A 102      10.969   0.896   0.661\\nATOM   1443  HB1 HSD A 102      10.672   1.535   1.520\\nATOM   1444  HB2 HSD A 102      10.227   1.091  -0.142\\nATOM   1445  ND1 HSD A 102       9.712  -0.893   1.918\\nATOM   1446  HD1 HSD A 102       9.010  -0.281   2.279\\nATOM   1447  CG  HSD A 102      10.752  -0.516   1.097\\nATOM   1448  CE1 HSD A 102       9.788  -2.192   2.154\\nATOM   1449  HE1 HSD A 102       9.093  -2.770   2.752\\nATOM   1450  NE2 HSD A 102      10.857  -2.666   1.536\\nATOM   1451  CD2 HSD A 102      11.487  -1.633   0.883\\nATOM   1452  HD2 HSD A 102      12.401  -1.700   0.305\\nATOM   1453  C   HSD A 102      12.517   2.499  -0.479\\nATOM   1454  O   HSD A 102      11.937   2.698  -1.529\\nATOM   1455  N   VAL A 103      13.288   3.423   0.088\\nATOM   1456  HN  VAL A 103      13.657   3.267   1.003\\nATOM   1457  CA  VAL A 103      13.598   4.657  -0.613\\nATOM   1458  HA  VAL A 103      12.677   5.222  -0.695\\nATOM   1459  CB  VAL A 103      14.607   5.521   0.166\\nATOM   1460  HB  VAL A 103      15.451   4.909   0.463\\nATOM   1461  CG1 VAL A 103      15.147   6.648  -0.716\\nATOM   1462 HG11 VAL A 103      15.875   7.271  -0.154\\nATOM   1463 HG12 VAL A 103      14.321   7.305  -1.062\\nATOM   1464 HG13 VAL A 103      15.661   6.234  -1.610\\nATOM   1465  CG2 VAL A 103      13.931   6.077   1.424\\nATOM   1466 HG21 VAL A 103      14.659   6.700   1.986\\nATOM   1467 HG22 VAL A 103      13.058   6.697   1.127\\nATOM   1468 HG23 VAL A 103      13.591   5.233   2.061\\nATOM   1469  C   VAL A 103      14.125   4.360  -2.019\\nATOM   1470  O   VAL A 103      13.783   5.043  -2.981\\nATOM   1471  N   ASP A 104      14.926   3.314  -2.145\\nATOM   1472  HN  ASP A 104      15.150   2.758  -1.346\\nATOM   1473  CA  ASP A 104      15.480   2.973  -3.445\\nATOM   1474  HA  ASP A 104      16.006   3.857  -3.787\\nATOM   1475  CB  ASP A 104      16.461   1.819  -3.349\\nATOM   1476  HB1 ASP A 104      17.207   1.981  -2.542\\nATOM   1477  HB2 ASP A 104      15.945   0.859  -3.132\\nATOM   1478  CG  ASP A 104      17.220   1.634  -4.620\\nATOM   1479  OD1 ASP A 104      18.037   2.524  -4.957\\nATOM   1480  OD2 ASP A 104      17.016   0.655  -5.354\\nATOM   1481  C   ASP A 104      14.400   2.637  -4.462\\nATOM   1482  O   ASP A 104      14.533   2.981  -5.630\\nATOM   1483  N   ARG A 105      13.333   1.979  -4.012\\nATOM   1484  HN  ARG A 105      13.305   1.696  -3.054\\nATOM   1485  CA  ARG A 105      12.194   1.657  -4.887\\nATOM   1486  HA  ARG A 105      12.572   1.074  -5.719\\nATOM   1487  CB  ARG A 105      11.142   0.828  -4.140\\nATOM   1488  HB1 ARG A 105      10.752   1.284  -3.205\\nATOM   1489  HB2 ARG A 105      10.216   0.605  -4.712\\nATOM   1490  CG  ARG A 105      11.590  -0.519  -3.693\\nATOM   1491  HG1 ARG A 105      11.715  -1.199  -4.563\\nATOM   1492  HG2 ARG A 105      12.563  -0.452  -3.161\\nATOM   1493  CD  ARG A 105      10.581  -1.131  -2.757\\nATOM   1494  HD1 ARG A 105       9.543  -1.042  -3.143\\nATOM   1495  HD2 ARG A 105      10.590  -0.648  -1.756\\nATOM   1496  NE  ARG A 105      10.824  -2.548  -2.538\\nATOM   1497  HE  ARG A 105      11.672  -2.942  -2.890\\nATOM   1498  CZ  ARG A 105       9.983  -3.343  -1.898\\nATOM   1499  NH1 ARG A 105       8.875  -2.843  -1.374\\nATOM   1500 HH11 ARG A 105       8.240  -3.444  -0.891\\nATOM   1501 HH12 ARG A 105       8.656  -1.875  -1.485\\nATOM   1502  NH2 ARG A 105      10.273  -4.626  -1.751\\nATOM   1503 HH21 ARG A 105       9.638  -5.227  -1.268\\nATOM   1504 HH22 ARG A 105      11.109  -5.003  -2.146\\nATOM   1505  C   ARG A 105      11.548   2.939  -5.415\\nATOM   1506  O   ARG A 105      11.236   3.058  -6.606\\nATOM   1507  N   PHE A 106      11.339   3.901  -4.516\\nATOM   1508  HN  PHE A 106      11.610   3.755  -3.566\\nATOM   1509  CA  PHE A 106      10.720   5.164  -4.901\\nATOM   1510  HA  PHE A 106       9.817   4.921  -5.449\\nATOM   1511  CB  PHE A 106      10.298   5.996  -3.691\\nATOM   1512  HB1 PHE A 106      11.125   6.148  -2.965\\nATOM   1513  HB2 PHE A 106       9.945   7.012  -3.970\\nATOM   1514  CG  PHE A 106       9.185   5.371  -2.922\\nATOM   1515  CD1 PHE A 106       9.448   4.646  -1.765\\nATOM   1516  HD1 PHE A 106      10.469   4.552  -1.413\\nATOM   1517  CE1 PHE A 106       8.422   4.042  -1.057\\nATOM   1518  HE1 PHE A 106       8.636   3.479  -0.156\\nATOM   1519  CZ  PHE A 106       7.134   4.164  -1.508\\nATOM   1520  HZ  PHE A 106       6.331   3.680  -0.964\\nATOM   1521  CD2 PHE A 106       7.876   5.489  -3.365\\nATOM   1522  HD2 PHE A 106       7.658   6.044  -4.270\\nATOM   1523  CE2 PHE A 106       6.840   4.893  -2.644\\nATOM   1524  HE2 PHE A 106       5.813   5.001  -2.973\\nATOM   1525  C   PHE A 106      11.632   5.953  -5.803\\nATOM   1526  O   PHE A 106      11.171   6.577  -6.756\\nATOM   1527  N   HSD A 107      12.927   5.936  -5.513\\nATOM   1528  HN  HSD A 107      13.245   5.426  -4.715\\nATOM   1529  CA  HSD A 107      13.889   6.645  -6.334\\nATOM   1530  HA  HSD A 107      13.629   7.695  -6.397\\nATOM   1531  CB  HSD A 107      15.272   6.528  -5.685\\nATOM   1532  HB1 HSD A 107      15.323   6.940  -4.654\\nATOM   1533  HB2 HSD A 107      15.638   5.483  -5.589\\nATOM   1534  ND1 HSD A 107      17.178   6.596  -7.325\\nATOM   1535  HD1 HSD A 107      17.131   5.627  -7.563\\nATOM   1536  CG  HSD A 107      16.352   7.239  -6.429\\nATOM   1537  CE1 HSD A 107      18.042   7.464  -7.820\\nATOM   1538  HE1 HSD A 107      18.818   7.244  -8.544\\nATOM   1539  NE2 HSD A 107      17.799   8.645  -7.282\\nATOM   1540  CD2 HSD A 107      16.746   8.532  -6.410\\nATOM   1541  HD2 HSD A 107      16.312   9.329  -5.817\\nATOM   1542  C   HSD A 107      13.872   6.100  -7.766\\nATOM   1543  O   HSD A 107      13.824   6.870  -8.741\\nATOM   1544  N   GLN A 108      13.904   4.774  -7.893\\nATOM   1545  HN  GLN A 108      13.969   4.204  -7.075\\nATOM   1546  CA  GLN A 108      13.846   4.141  -9.203\\nATOM   1547  HA  GLN A 108      14.666   4.538  -9.791\\nATOM   1548  CB  GLN A 108      13.979   2.625  -9.065\\nATOM   1549  HB1 GLN A 108      13.342   2.151  -8.288\\nATOM   1550  HB2 GLN A 108      13.731   2.032  -9.971\\nATOM   1551  CG  GLN A 108      15.355   2.113  -8.711\\nATOM   1552  HG1 GLN A 108      16.139   2.543  -9.370\\nATOM   1553  HG2 GLN A 108      15.635   2.367  -7.666\\nATOM   1554  CD  GLN A 108      15.447   0.606  -8.840\\nATOM   1555  OE1 GLN A 108      15.252   0.055  -9.930\\nATOM   1556  NE2 GLN A 108      15.729  -0.070  -7.728\\nATOM   1557 HE21 GLN A 108      15.790  -1.064  -7.813\\nATOM   1558 HE22 GLN A 108      15.887   0.375  -6.848\\nATOM   1559  C   GLN A 108      12.529   4.446  -9.904\\nATOM   1560  O   GLN A 108      12.515   4.702 -11.100\\nATOM   1561  N   LEU A 109      11.418   4.397  -9.171\\nATOM   1562  HN  LEU A 109      11.484   4.177  -8.199\\nATOM   1563  CA  LEU A 109      10.107   4.657  -9.757\\nATOM   1564  HA  LEU A 109       9.956   3.952 -10.566\\nATOM   1565  CB  LEU A 109       8.999   4.450  -8.714\\nATOM   1566  HB1 LEU A 109       8.815   3.411  -8.365\\nATOM   1567  HB2 LEU A 109       9.109   4.976  -7.742\\nATOM   1568  CG  LEU A 109       7.581   4.872  -9.103\\nATOM   1569  HG  LEU A 109       7.639   5.864  -9.536\\nATOM   1570  CD1 LEU A 109       6.999   3.957 -10.140\\nATOM   1571 HD11 LEU A 109       5.969   4.263 -10.423\\nATOM   1572 HD12 LEU A 109       7.609   3.952 -11.068\\nATOM   1573 HD13 LEU A 109       6.944   2.909  -9.775\\nATOM   1574  CD2 LEU A 109       6.674   4.930  -7.859\\nATOM   1575 HD21 LEU A 109       5.644   5.236  -8.142\\nATOM   1576 HD22 LEU A 109       7.068   5.663  -7.123\\nATOM   1577 HD23 LEU A 109       6.621   3.935  -7.368\\nATOM   1578  C   LEU A 109      10.036   6.075 -10.340\\nATOM   1579  O   LEU A 109       9.577   6.273 -11.472\\nATOM   1580  N   ILE A 110      10.521   7.062  -9.592\\nATOM   1581  HN  ILE A 110      10.921   6.857  -8.700\\nATOM   1582  CA  ILE A 110      10.474   8.439 -10.063\\nATOM   1583  HA  ILE A 110       9.448   8.686 -10.312\\nATOM   1584  CB  ILE A 110      10.932   9.403  -8.950\\nATOM   1585  HB  ILE A 110      11.873   9.042  -8.551\\nATOM   1586  CG2 ILE A 110      11.151  10.824  -9.512\\nATOM   1587 HG21 ILE A 110      11.481  11.519  -8.710\\nATOM   1588 HG22 ILE A 110      10.212  11.224  -9.950\\nATOM   1589 HG23 ILE A 110      11.928  10.818 -10.306\\nATOM   1590  CG1 ILE A 110       9.889   9.443  -7.832\\nATOM   1591 HG11 ILE A 110       9.040  10.128  -8.042\\nATOM   1592 HG12 ILE A 110       9.422   8.456  -7.626\\nATOM   1593  CD1 ILE A 110      10.448   9.903  -6.498\\nATOM   1594  HD1 ILE A 110       9.690   9.932  -5.686\\nATOM   1595  HD2 ILE A 110      10.881  10.926  -6.527\\nATOM   1596  HD3 ILE A 110      11.263   9.254  -6.111\\nATOM   1597  C   ILE A 110      11.299   8.609 -11.335\\nATOM   1598  O   ILE A 110      10.851   9.244 -12.291\\nATOM   1599  N   LEU A 111      12.506   8.061 -11.350\\nATOM   1600  HN  LEU A 111      12.835   7.544 -10.561\\nATOM   1601  CA  LEU A 111      13.347   8.221 -12.529\\nATOM   1602  HA  LEU A 111      13.337   9.272 -12.794\\nATOM   1603  CB  LEU A 111      14.803   7.847 -12.229\\nATOM   1604  HB1 LEU A 111      14.977   6.812 -11.865\\nATOM   1605  HB2 LEU A 111      15.512   7.915 -13.082\\nATOM   1606  CG  LEU A 111      15.511   8.689 -11.155\\nATOM   1607  HG  LEU A 111      14.999   8.520 -10.215\\nATOM   1608  CD1 LEU A 111      16.958   8.239 -11.035\\nATOM   1609 HD11 LEU A 111      17.470   8.847 -10.259\\nATOM   1610 HD12 LEU A 111      16.987   7.166 -10.747\\nATOM   1611 HD13 LEU A 111      17.468   8.376 -12.012\\nATOM   1612  CD2 LEU A 111      15.412  10.188 -11.403\\nATOM   1613 HD21 LEU A 111      15.924  10.796 -10.627\\nATOM   1614 HD22 LEU A 111      14.366  10.561 -11.428\\nATOM   1615 HD23 LEU A 111      15.861  10.504 -12.369\\nATOM   1616  C   LEU A 111      12.788   7.473 -13.743\\nATOM   1617  O   LEU A 111      12.932   7.945 -14.874\\nATOM   1618  N   ARG A 112      12.134   6.342 -13.515\\nATOM   1619  HN  ARG A 112      12.098   5.975 -12.587\\nATOM   1620  CA  ARG A 112      11.466   5.625 -14.595\\nATOM   1621  HA  ARG A 112      12.172   5.485 -15.405\\nATOM   1622  CB  ARG A 112      10.998   4.266 -14.084\\nATOM   1623  HB1 ARG A 112      11.775   3.575 -13.692\\nATOM   1624  HB2 ARG A 112      10.273   4.261 -13.242\\nATOM   1625  CG  ARG A 112      10.292   3.365 -15.066\\nATOM   1626  HG1 ARG A 112       9.251   3.696 -15.269\\nATOM   1627  HG2 ARG A 112      10.808   3.326 -16.049\\nATOM   1628  CD  ARG A 112      10.199   1.914 -14.564\\nATOM   1629  HD1 ARG A 112      11.179   1.450 -14.322\\nATOM   1630  HD2 ARG A 112       9.734   1.209 -15.286\\nATOM   1631  NE  ARG A 112       9.405   1.747 -13.332\\nATOM   1632  HE  ARG A 112       8.414   1.844 -13.411\\nATOM   1633  CZ  ARG A 112       9.898   1.476 -12.115\\nATOM   1634  NH1 ARG A 112      11.202   1.352 -11.904\\nATOM   1635 HH11 ARG A 112      11.569   1.150 -10.997\\nATOM   1636 HH12 ARG A 112      11.824   1.457 -12.679\\nATOM   1637  NH2 ARG A 112       9.072   1.337 -11.086\\nATOM   1638 HH21 ARG A 112       9.439   1.135 -10.179\\nATOM   1639 HH22 ARG A 112       8.090   1.430 -11.245\\nATOM   1640  C   ARG A 112      10.286   6.425 -15.155\\nATOM   1641  O   ARG A 112      10.157   6.599 -16.371\\nATOM   1642  N   VAL A 113       9.424   6.932 -14.284\\nATOM   1643  HN  VAL A 113       9.581   6.814 -13.305\\nATOM   1644  CA  VAL A 113       8.243   7.663 -14.748\\nATOM   1645  HA  VAL A 113       7.760   7.046 -15.498\\nATOM   1646  CB  VAL A 113       7.221   7.888 -13.612\\nATOM   1647  HB  VAL A 113       7.736   8.375 -12.791\\nATOM   1648  CG1 VAL A 113       6.093   8.786 -14.074\\nATOM   1649 HG11 VAL A 113       5.358   8.948 -13.257\\nATOM   1650 HG12 VAL A 113       5.557   8.334 -14.936\\nATOM   1651 HG13 VAL A 113       6.482   9.777 -14.390\\nATOM   1652  CG2 VAL A 113       6.668   6.570 -13.122\\nATOM   1653 HG21 VAL A 113       5.933   6.732 -12.305\\nATOM   1654 HG22 VAL A 113       6.157   6.028 -13.946\\nATOM   1655 HG23 VAL A 113       7.483   5.923 -12.733\\nATOM   1656  C   VAL A 113       8.635   8.988 -15.405\\nATOM   1657  O   VAL A 113       8.089   9.341 -16.459\\nATOM   1658  N   LYS A 114       9.592   9.710 -14.820\\nATOM   1659  HN  LYS A 114      10.008   9.378 -13.975\\nATOM   1660  CA  LYS A 114      10.044  10.978 -15.392\\nATOM   1661  HA  LYS A 114       9.168  11.490 -15.774\\nATOM   1662  CB  LYS A 114      10.679  11.886 -14.323\\nATOM   1663  HB1 LYS A 114      11.571  11.478 -13.801\\nATOM   1664  HB2 LYS A 114      11.048  12.873 -14.675\\nATOM   1665  CG  LYS A 114       9.777  12.282 -13.151\\nATOM   1666  HG1 LYS A 114       9.420  11.444 -12.515\\nATOM   1667  HG2 LYS A 114      10.229  12.976 -12.410\\nATOM   1668  CD  LYS A 114       8.461  13.003 -13.533\\nATOM   1669  HD1 LYS A 114       7.856  13.333 -12.661\\nATOM   1670  HD2 LYS A 114       7.764  12.383 -14.137\\nATOM   1671  CE  LYS A 114       8.662  14.259 -14.354\\nATOM   1672  HE1 LYS A 114       8.850  13.992 -15.416\\nATOM   1673  HE2 LYS A 114       9.532  14.831 -13.966\\nATOM   1674  NZ  LYS A 114       7.440  15.121 -14.278\\nATOM   1675  HZ1 LYS A 114       7.573  15.950 -14.820\\nATOM   1676  HZ2 LYS A 114       6.649  14.624 -14.633\\nATOM   1677  HZ3 LYS A 114       7.262  15.378 -13.329\\nATOM   1678  C   LYS A 114      10.997  10.753 -16.567\\nATOM   1679  O   LYS A 114      11.238  11.682 -17.352\\nATOM   1680  N   ASP A 115      11.533   9.535 -16.688\\nATOM   1681  HN  ASP A 115      11.335   8.855 -15.984\\nATOM   1682  CA  ASP A 115      12.397   9.153 -17.806\\nATOM   1683  HA  ASP A 115      12.769   8.147 -17.650\\nATOM   1684  CB  ASP A 115      11.575   9.172 -19.103\\nATOM   1685  HB1 ASP A 115      10.600   8.646 -19.015\\nATOM   1686  HB2 ASP A 115      11.325  10.197 -19.452\\nATOM   1687  CG  ASP A 115      12.276   8.517 -20.266\\nATOM   1688  OD1 ASP A 115      13.202   7.699 -20.075\\nATOM   1689  OD2 ASP A 115      11.928   8.770 -21.437\\nATOM   1690  C   ASP A 115      13.635  10.058 -17.887\\nATOM   1691  O   ASP A 115      13.995  10.558 -18.958\\nATOM   1692  N   ARG A 116      14.283  10.265 -16.743\\nATOM   1693  HN  ARG A 116      13.965   9.787 -15.926\\nATOM   1694  CA  ARG A 116      15.429  11.151 -16.621\\nATOM   1695  HA  ARG A 116      15.847  11.333 -17.604\\nATOM   1696  CB  ARG A 116      15.005  12.487 -16.000\\nATOM   1697  HB1 ARG A 116      14.399  12.416 -15.072\\nATOM   1698  HB2 ARG A 116      15.833  13.162 -15.697\\nATOM   1699  CG  ARG A 116      14.156  13.382 -16.881\\nATOM   1700  HG1 ARG A 116      13.279  12.868 -17.330\\nATOM   1701  HG2 ARG A 116      13.729  14.260 -16.350\\nATOM   1702  CD  ARG A 116      14.905  13.969 -18.059\\nATOM   1703  HD1 ARG A 116      15.178  13.191 -18.804\\nATOM   1704  HD2 ARG A 116      15.849  14.463 -17.744\\nATOM   1705  NE  ARG A 116      14.112  14.972 -18.760\\nATOM   1706  HE  ARG A 116      14.298  15.933 -18.561\\nATOM   1707  CZ  ARG A 116      13.158  14.697 -19.646\\nATOM   1708  NH1 ARG A 116      12.495  15.690 -20.224\\nATOM   1709 HH11 ARG A 116      11.779  15.484 -20.889\\nATOM   1710 HH12 ARG A 116      12.718  16.635 -19.991\\nATOM   1711  NH2 ARG A 116      12.861  13.439 -19.956\\nATOM   1712 HH21 ARG A 116      12.145  13.233 -20.621\\nATOM   1713 HH22 ARG A 116      13.360  12.691 -19.521\\nATOM   1714  C   ARG A 116      16.456  10.492 -15.707\\nATOM   1715  O   ARG A 116      16.115   9.618 -14.912\\nATOM   1716  N   GLU A 117      17.704  10.944 -15.796\\nATOM   1717  HN  GLU A 117      17.907  11.682 -16.438\\nATOM   1718  CA  GLU A 117      18.786  10.395 -14.984\\nATOM   1719  HA  GLU A 117      18.624   9.326 -14.902\\nATOM   1720  CB  GLU A 117      20.140  10.652 -15.659\\nATOM   1721  HB1 GLU A 117      20.320  11.717 -15.918\\nATOM   1722  HB2 GLU A 117      21.015  10.362 -15.039\\nATOM   1723  CG  GLU A 117      20.330   9.900 -16.970\\nATOM   1724  HG1 GLU A 117      19.434   9.952 -17.624\\nATOM   1725  HG2 GLU A 117      21.176  10.298 -17.570\\nATOM   1726  CD  GLU A 117      20.616   8.426 -16.758\\nATOM   1727  OE1 GLU A 117      21.717   8.100 -16.256\\nATOM   1728  OE2 GLU A 117      19.744   7.591 -17.098\\nATOM   1729  C   GLU A 117      18.784  10.976 -13.566\\nATOM   1730  O   GLU A 117      19.332  10.380 -12.642\\nATOM   1731  N   SER A 118      18.190  12.155 -13.414\\nATOM   1732  HN  SER A 118      17.863  12.634 -14.227\\nATOM   1733  CA  SER A 118      17.995  12.778 -12.114\\nATOM   1734  HA  SER A 118      17.902  12.032 -11.333\\nATOM   1735  CB  SER A 118      19.198  13.644 -11.732\\nATOM   1736  HB1 SER A 118      19.062  14.063 -10.712\\nATOM   1737  HB2 SER A 118      20.129  13.038 -11.746\\nATOM   1738  OG  SER A 118      19.341  14.715 -12.646\\nATOM   1739  HG1 SER A 118      20.100  15.261 -12.405\\nATOM   1740  C   SER A 118      16.725  13.608 -12.221\\nATOM   1741  O   SER A 118      16.258  13.928 -13.326\\nATOM   1742  N   PHE A 119      16.151  13.943 -11.070\\nATOM   1743  HN  PHE A 119      16.559  13.635 -10.212\\nATOM   1744  CA  PHE A 119      14.946  14.745 -11.036\\nATOM   1745  HA  PHE A 119      15.021  15.529 -11.781\\nATOM   1746  CB  PHE A 119      13.720  13.884 -11.360\\nATOM   1747  HB1 PHE A 119      13.898  13.209 -12.224\\nATOM   1748  HB2 PHE A 119      13.425  13.237 -10.507\\nATOM   1749  CG  PHE A 119      12.541  14.700 -11.698\\nATOM   1750  CD1 PHE A 119      11.587  15.015 -10.735\\nATOM   1751  HD1 PHE A 119      11.686  14.618  -9.731\\nATOM   1752  CE1 PHE A 119      10.516  15.828 -11.045\\nATOM   1753  HE1 PHE A 119       9.766  16.046 -10.293\\nATOM   1754  CZ  PHE A 119      10.398  16.365 -12.312\\nATOM   1755  HZ  PHE A 119       9.560  17.008 -12.555\\nATOM   1756  CD2 PHE A 119      12.426  15.258 -12.955\\nATOM   1757  HD2 PHE A 119      13.183  15.051 -13.703\\nATOM   1758  CE2 PHE A 119      11.360  16.077 -13.274\\nATOM   1759  HE2 PHE A 119      11.274  16.494 -14.271\\nATOM   1760  C   PHE A 119      14.794  15.363  -9.658\\nATOM   1761  O   PHE A 119      15.169  14.713  -8.681\\nATOM   1762  N   PRO A 120      14.269  16.597  -9.544\\nATOM   1763  CD  PRO A 120      13.877  17.559 -10.603\\nATOM   1764  HD1 PRO A 120      12.904  17.159 -10.960\\nATOM   1765  HD2 PRO A 120      14.711  17.485 -11.333\\nATOM   1766  CA  PRO A 120      14.165  17.227  -8.221\\nATOM   1767  HA  PRO A 120      15.150  17.395  -7.800\\nATOM   1768  CB  PRO A 120      13.355  18.498  -8.510\\nATOM   1769  HB1 PRO A 120      13.665  19.195  -7.702\\nATOM   1770  HB2 PRO A 120      12.300  18.155  -8.447\\nATOM   1771  CG  PRO A 120      13.792  18.887  -9.852\\nATOM   1772  HG1 PRO A 120      14.828  19.285  -9.904\\nATOM   1773  HG2 PRO A 120      13.044  19.469 -10.432\\nATOM   1774  C   PRO A 120      13.481  16.380  -7.147\\nATOM   1775  O   PRO A 120      12.322  15.965  -7.263\\nATOM   1776  N   MET A 121      14.237  16.128  -6.089\\nATOM   1777  HN  MET A 121      15.167  16.491  -6.064\\nATOM   1778  CA  MET A 121      13.759  15.340  -4.960\\nATOM   1779  HA  MET A 121      12.734  15.633  -4.764\\nATOM   1780  CB  MET A 121      13.761  13.850  -5.287\\nATOM   1781  HB1 MET A 121      13.502  13.193  -4.429\\nATOM   1782  HB2 MET A 121      13.044  13.556  -6.083\\nATOM   1783  CG  MET A 121      15.067  13.331  -5.762\\nATOM   1784  HG1 MET A 121      15.492  13.863  -6.640\\nATOM   1785  HG2 MET A 121      15.887  13.370  -5.014\\nATOM   1786  SD  MET A 121      15.056  11.593  -6.286\\nATOM   1787  CE  MET A 121      14.031  11.563  -7.626\\nATOM   1788  HE1 MET A 121      13.964  10.525  -8.017\\nATOM   1789  HE2 MET A 121      13.020  11.912  -7.326\\nATOM   1790  HE3 MET A 121      14.435  12.232  -8.416\\nATOM   1791  C   MET A 121      14.567  15.626  -3.715\\nATOM   1792  O   MET A 121      15.741  16.056  -3.795\\nATOM   1793  N   ILE A 122      13.937  15.421  -2.570\\nATOM   1794  HN  ILE A 122      12.966  15.187  -2.587\\nATOM   1795  CA  ILE A 122      14.613  15.526  -1.288\\nATOM   1796  HA  ILE A 122      15.684  15.620  -1.429\\nATOM   1797  CB  ILE A 122      14.166  16.792  -0.543\\nATOM   1798  HB  ILE A 122      13.084  16.822  -0.493\\nATOM   1799  CG2 ILE A 122      14.692  16.797   0.902\\nATOM   1800 HG21 ILE A 122      14.369  17.713   1.441\\nATOM   1801 HG22 ILE A 122      15.802  16.764   0.922\\nATOM   1802 HG23 ILE A 122      14.314  15.918   1.467\\nATOM   1803  CG1 ILE A 122      14.698  18.018  -1.314\\nATOM   1804 HG11 ILE A 122      15.784  18.006  -1.549\\nATOM   1805 HG12 ILE A 122      14.237  18.199  -2.309\\nATOM   1806  CD1 ILE A 122      14.529  19.327  -0.637\\nATOM   1807  HD1 ILE A 122      14.912  20.210  -1.192\\nATOM   1808  HD2 ILE A 122      15.028  19.427   0.350\\nATOM   1809  HD3 ILE A 122      13.482  19.620  -0.409\\nATOM   1810  C   ILE A 122      14.341  14.267  -0.503\\nATOM   1811  O   ILE A 122      13.218  13.744  -0.534\\nATOM   1812  N   LEU A 123      15.373  13.768   0.168\\nATOM   1813  HN  LEU A 123      16.269  14.197   0.059\\nATOM   1814  CA  LEU A 123      15.251  12.619   1.058\\nATOM   1815  HA  LEU A 123      14.472  11.958   0.696\\nATOM   1816  CB  LEU A 123      16.556  11.839   1.097\\nATOM   1817  HB1 LEU A 123      16.890  11.455   0.109\\nATOM   1818  HB2 LEU A 123      17.426  12.420   1.471\\nATOM   1819  CG  LEU A 123      16.522  10.606   1.984\\nATOM   1820  HG  LEU A 123      16.267  10.903   2.995\\nATOM   1821  CD1 LEU A 123      15.450   9.615   1.524\\nATOM   1822 HD11 LEU A 123      15.425   8.713   2.173\\nATOM   1823 HD12 LEU A 123      14.437  10.071   1.549\\nATOM   1824 HD13 LEU A 123      15.634   9.271   0.484\\nATOM   1825  CD2 LEU A 123      17.894   9.958   1.967\\nATOM   1826 HD21 LEU A 123      17.869   9.056   2.616\\nATOM   1827 HD22 LEU A 123      18.637  10.689   2.352\\nATOM   1828 HD23 LEU A 123      18.140   9.674   0.921\\nATOM   1829  C   LEU A 123      14.903  13.119   2.449\\nATOM   1830  O   LEU A 123      15.657  13.909   3.038\\nATOM   1831  N   VAL A 124      13.758  12.675   2.955\\nATOM   1832  HN  VAL A 124      13.255  11.968   2.460\\nATOM   1833  CA  VAL A 124      13.210  13.183   4.206\\nATOM   1834  HA  VAL A 124      13.833  14.001   4.548\\nATOM   1835  CB  VAL A 124      11.775  13.713   4.005\\nATOM   1836  HB  VAL A 124      11.154  12.880   3.696\\nATOM   1837  CG1 VAL A 124      11.207  14.265   5.311\\nATOM   1838 HG11 VAL A 124      10.174  14.647   5.166\\nATOM   1839 HG12 VAL A 124      11.829  15.102   5.694\\nATOM   1840 HG13 VAL A 124      11.174  13.478   6.095\\nATOM   1841  CG2 VAL A 124      11.731  14.761   2.911\\nATOM   1842 HG21 VAL A 124      10.698  15.143   2.766\\nATOM   1843 HG22 VAL A 124      12.382  15.626   3.161\\nATOM   1844 HG23 VAL A 124      12.078  14.341   1.943\\nATOM   1845  C   VAL A 124      13.198  12.071   5.237\\nATOM   1846  O   VAL A 124      12.487  11.074   5.074\\nATOM   1847  N   ALA A 125      13.979  12.234   6.301\\nATOM   1848  HN  ALA A 125      14.554  13.050   6.346\\nATOM   1849  CA  ALA A 125      14.040  11.289   7.399\\nATOM   1850  HA  ALA A 125      13.710  10.307   7.080\\nATOM   1851  CB  ALA A 125      15.477  11.176   7.889\\nATOM   1852  HB1 ALA A 125      15.524  10.452   8.730\\nATOM   1853  HB2 ALA A 125      16.123  10.822   7.057\\nATOM   1854  HB3 ALA A 125      15.828  12.172   8.235\\nATOM   1855  C   ALA A 125      13.134  11.795   8.510\\nATOM   1856  O   ALA A 125      13.512  12.705   9.275\\nATOM   1857  N   ASN A 126      11.942  11.213   8.618\\nATOM   1858  HN  ASN A 126      11.729  10.425   8.041\\nATOM   1859  CA  ASN A 126      10.940  11.698   9.558\\nATOM   1860  HA  ASN A 126      11.183  12.727   9.798\\nATOM   1861  CB  ASN A 126       9.536  11.673   8.913\\nATOM   1862  HB1 ASN A 126       9.522  12.118   7.895\\nATOM   1863  HB2 ASN A 126       9.132  10.644   8.803\\nATOM   1864  CG  ASN A 126       8.509  12.440   9.716\\nATOM   1865  OD1 ASN A 126       8.762  13.568  10.164\\nATOM   1866  ND2 ASN A 126       7.361  11.820   9.935\\nATOM   1867 HD21 ASN A 126       6.683  12.327  10.465\\nATOM   1868 HD22 ASN A 126       7.157  10.911   9.574\\nATOM   1869  C   ASN A 126      10.970  10.929  10.876\\nATOM   1870  O   ASN A 126      11.516   9.822  10.972\\nATOM   1871  N   LYS A 127      10.351  11.547  11.879\\nATOM   1872  HN  LYS A 127       9.970  12.452  11.696\\nATOM   1873  CA  LYS A 127      10.184  11.007  13.229\\nATOM   1874  HA  LYS A 127       9.440  11.643  13.694\\nATOM   1875  CB  LYS A 127       9.628   9.576  13.249\\nATOM   1876  HB1 LYS A 127      10.334   8.803  12.878\\nATOM   1877  HB2 LYS A 127       9.333   9.211  14.256\\nATOM   1878  CG  LYS A 127       8.382   9.373  12.404\\nATOM   1879  HG1 LYS A 127       7.681  10.228  12.510\\nATOM   1880  HG2 LYS A 127       8.638   9.278  11.327\\nATOM   1881  CD  LYS A 127       7.645   8.124  12.811\\nATOM   1882  HD1 LYS A 127       7.211   8.206  13.830\\nATOM   1883  HD2 LYS A 127       8.305   7.230  12.818\\nATOM   1884  CE  LYS A 127       6.489   7.804  11.870\\nATOM   1885  HE1 LYS A 127       6.851   7.651  10.831\\nATOM   1886  HE2 LYS A 127       5.747   8.631  11.854\\nATOM   1887  NZ  LYS A 127       5.775   6.553  12.298\\nATOM   1888  HZ1 LYS A 127       5.017   6.343  11.681\\nATOM   1889  HZ2 LYS A 127       6.394   5.769  12.300\\nATOM   1890  HZ3 LYS A 127       5.402   6.650  13.220\\nATOM   1891  C   LYS A 127      11.465  11.094  14.052\\nATOM   1892  O   LYS A 127      11.665  10.270  14.949\\nATOM   1893  N   VAL A 128      12.300  12.098  13.806\\nATOM   1894  HN  VAL A 128      12.072  12.781  13.113\\nATOM   1895  CA  VAL A 128      13.560  12.201  14.557\\nATOM   1896  HA  VAL A 128      13.935  11.185  14.599\\nATOM   1897  CB  VAL A 128      14.651  13.029  13.834\\nATOM   1898  HB  VAL A 128      15.542  13.001  14.450\\nATOM   1899  CG1 VAL A 128      14.967  12.417  12.476\\nATOM   1900 HG11 VAL A 128      15.750  13.011  11.957\\nATOM   1901 HG12 VAL A 128      14.057  12.398  11.839\\nATOM   1902 HG13 VAL A 128      15.335  11.376  12.598\\nATOM   1903  CG2 VAL A 128      14.252  14.494  13.682\\nATOM   1904 HG21 VAL A 128      15.035  15.088  13.163\\nATOM   1905 HG22 VAL A 128      13.317  14.613  13.094\\nATOM   1906 HG23 VAL A 128      14.077  14.983  14.664\\nATOM   1907  C   VAL A 128      13.362  12.659  16.010\\nATOM   1908  O   VAL A 128      14.333  12.705  16.774\\nATOM   1909  N   ASP A 129      12.128  12.992  16.394\\nATOM   1910  HN  ASP A 129      11.415  13.106  15.704\\nATOM   1911  CA  ASP A 129      11.798  13.194  17.807\\nATOM   1912  HA  ASP A 129      12.528  13.887  18.210\\nATOM   1913  CB  ASP A 129      10.397  13.785  17.945\\nATOM   1914  HB1 ASP A 129      10.097  13.927  19.005\\nATOM   1915  HB2 ASP A 129      10.305  14.780  17.460\\nATOM   1916  CG  ASP A 129       9.337  12.912  17.321\\nATOM   1917  OD1 ASP A 129       9.207  12.948  16.065\\nATOM   1918  OD2 ASP A 129       8.620  12.145  17.981\\nATOM   1919  C   ASP A 129      11.890  11.895  18.610\\nATOM   1920  O   ASP A 129      11.947  11.925  19.849\\nATOM   1921  N   LEU A 130      11.862  10.754  17.918\\nATOM   1922  HN  LEU A 130      11.771  10.797  16.924\\nATOM   1923  CA  LEU A 130      11.959   9.445  18.557\\nATOM   1924  HA  LEU A 130      11.552   9.510  19.560\\nATOM   1925  CB  LEU A 130      11.127   8.403  17.800\\nATOM   1926  HB1 LEU A 130      11.431   8.248  16.743\\nATOM   1927  HB2 LEU A 130      11.154   7.382  18.238\\nATOM   1928  CG  LEU A 130       9.627   8.725  17.709\\nATOM   1929  HG  LEU A 130       9.555   9.673  17.188\\nATOM   1930  CD1 LEU A 130       8.876   7.671  16.920\\nATOM   1931 HD11 LEU A 130       7.792   7.904  16.854\\nATOM   1932 HD12 LEU A 130       9.258   7.588  15.880\\nATOM   1933 HD13 LEU A 130       8.969   6.667  17.386\\nATOM   1934  CD2 LEU A 130       8.981   8.886  19.097\\nATOM   1935 HD21 LEU A 130       7.897   9.119  19.031\\nATOM   1936 HD22 LEU A 130       9.446   9.706  19.684\\nATOM   1937 HD23 LEU A 130       9.071   7.965  19.712\\nATOM   1938  C   LEU A 130      13.418   9.030  18.658\\nATOM   1939  O   LEU A 130      14.161   9.032  17.663\\nATOM   1940  N   MET A 131      13.832   8.686  19.873\\nATOM   1941  HN  MET A 131      13.175   8.670  20.626\\nATOM   1942  CA  MET A 131      15.221   8.331  20.134\\nATOM   1943  HA  MET A 131      15.808   8.619  19.269\\nATOM   1944  CB  MET A 131      15.765   9.099  21.351\\nATOM   1945  HB1 MET A 131      15.482   8.657  22.330\\nATOM   1946  HB2 MET A 131      16.873   9.166  21.387\\nATOM   1947  CG  MET A 131      15.296  10.538  21.435\\nATOM   1948  HG1 MET A 131      14.191  10.648  21.386\\nATOM   1949  HG2 MET A 131      15.597  11.048  22.375\\nATOM   1950  SD  MET A 131      15.930  11.577  20.112\\nATOM   1951  CE  MET A 131      17.159  12.518  21.005\\nATOM   1952  HE1 MET A 131      17.658  13.228  20.311\\nATOM   1953  HE2 MET A 131      16.667  13.084  21.825\\nATOM   1954  HE3 MET A 131      17.915  11.826  21.434\\nATOM   1955  C   MET A 131      15.373   6.833  20.321\\nATOM   1956  O   MET A 131      16.067   6.174  19.545\\nATOM   1957  N   HSD A 132      14.713   6.287  21.341\\nATOM   1958  HN  HSD A 132      14.130   6.865  21.910\\nATOM   1959  CA  HSD A 132      14.822   4.869  21.645\\nATOM   1960  HA  HSD A 132      15.859   4.663  21.885\\nATOM   1961  CB  HSD A 132      13.936   4.532  22.852\\nATOM   1962  HB1 HSD A 132      14.301   4.962  23.809\\nATOM   1963  HB2 HSD A 132      12.891   4.896  22.756\\nATOM   1964  ND1 HSD A 132      14.829   2.318  23.659\\nATOM   1965  HD1 HSD A 132      15.723   2.671  23.931\\nATOM   1966  CG  HSD A 132      13.808   3.066  23.115\\nATOM   1967  CE1 HSD A 132      14.439   1.060  23.764\\nATOM   1968  HE1 HSD A 132      15.030   0.245  24.166\\nATOM   1969  NE2 HSD A 132      13.208   0.964  23.297\\nATOM   1970  CD2 HSD A 132      12.791   2.205  22.881\\nATOM   1971  HD2 HSD A 132      11.828   2.449  22.447\\nATOM   1972  C   HSD A 132      14.471   3.975  20.442\\nATOM   1973  O   HSD A 132      15.122   2.956  20.209\\nATOM   1974  N   LEU A 133      13.449   4.365  19.686\\nATOM   1975  HN  LEU A 133      13.014   5.244  19.873\\nATOM   1976  CA  LEU A 133      12.947   3.543  18.591\\nATOM   1977  HA  LEU A 133      13.119   2.514  18.885\\nATOM   1978  CB  LEU A 133      11.462   3.808  18.382\\nATOM   1979  HB1 LEU A 133      11.135   4.868  18.314\\nATOM   1980  HB2 LEU A 133      10.992   3.394  17.465\\nATOM   1981  CG  LEU A 133      10.494   3.287  19.449\\nATOM   1982  HG  LEU A 133      10.796   3.673  20.416\\nATOM   1983  CD1 LEU A 133       9.098   3.778  19.132\\nATOM   1984 HD11 LEU A 133       8.396   3.400  19.906\\nATOM   1985 HD12 LEU A 133       9.096   4.889  19.130\\nATOM   1986 HD13 LEU A 133       8.798   3.398  18.132\\nATOM   1987  CD2 LEU A 133      10.540   1.765  19.559\\nATOM   1988 HD21 LEU A 133       9.838   1.387  20.333\\nATOM   1989 HD22 LEU A 133      11.554   1.403  19.833\\nATOM   1990 HD23 LEU A 133      10.265   1.275  18.601\\nATOM   1991  C   LEU A 133      13.686   3.753  17.275\\nATOM   1992  O   LEU A 133      13.397   3.081  16.278\\nATOM   1993  N   ARG A 134      14.616   4.698  17.259\\nATOM   1994  HN  ARG A 134      14.829   5.197  18.097\\nATOM   1995  CA  ARG A 134      15.332   5.015  16.023\\nATOM   1996  HA  ARG A 134      14.590   5.187  15.251\\nATOM   1997  CB  ARG A 134      16.165   6.274  16.187\\nATOM   1998  HB1 ARG A 134      15.573   7.149  16.531\\nATOM   1999  HB2 ARG A 134      16.986   6.162  16.927\\nATOM   2000  CG  ARG A 134      16.833   6.717  14.906\\nATOM   2001  HG1 ARG A 134      17.738   6.123  14.656\\nATOM   2002  HG2 ARG A 134      16.171   6.638  14.017\\nATOM   2003  CD  ARG A 134      17.289   8.146  14.940\\nATOM   2004  HD1 ARG A 134      18.111   8.278  15.675\\nATOM   2005  HD2 ARG A 134      16.453   8.818  15.229\\nATOM   2006  NE  ARG A 134      17.777   8.562  13.630\\nATOM   2007  HE  ARG A 134      17.942   7.851  12.948\\nATOM   2008  CZ  ARG A 134      18.017   9.821  13.281\\nATOM   2009  NH1 ARG A 134      18.452  10.096  12.062\\nATOM   2010 HH11 ARG A 134      18.632  11.043  11.800\\nATOM   2011 HH12 ARG A 134      18.596   9.354  11.408\\nATOM   2012  NH2 ARG A 134      17.824  10.814  14.156\\nATOM   2013 HH21 ARG A 134      18.004  11.761  13.894\\nATOM   2014 HH22 ARG A 134      17.496  10.606  15.076\\nATOM   2015  C   ARG A 134      16.221   3.854  15.589\\nATOM   2016  O   ARG A 134      17.032   3.346  16.381\\nATOM   2017  N   LYS A 135      16.065   3.441  14.331\\nATOM   2018  HN  LYS A 135      15.414   3.926  13.749\\nATOM   2019  CA  LYS A 135      16.800   2.312  13.761\\nATOM   2020  HA  LYS A 135      17.433   1.938  14.557\\nATOM   2021  CB  LYS A 135      15.827   1.224  13.286\\nATOM   2022  HB1 LYS A 135      15.133   1.535  12.476\\nATOM   2023  HB2 LYS A 135      16.308   0.310  12.876\\nATOM   2024  CG  LYS A 135      14.893   0.679  14.362\\nATOM   2025  HG1 LYS A 135      14.468   1.484  14.999\\nATOM   2026  HG2 LYS A 135      14.029   0.129  13.931\\nATOM   2027  CD  LYS A 135      15.597  -0.289  15.302\\nATOM   2028  HD1 LYS A 135      16.223   0.258  16.039\\nATOM   2029  HD2 LYS A 135      16.258  -0.981  14.738\\nATOM   2030  CE  LYS A 135      14.586  -1.131  16.076\\nATOM   2031  HE1 LYS A 135      15.077  -1.852  16.764\\nATOM   2032  HE2 LYS A 135      13.934  -1.730  15.404\\nATOM   2033  NZ  LYS A 135      13.675  -0.293  16.917\\nATOM   2034  HZ1 LYS A 135      13.013  -0.844  17.424\\nATOM   2035  HZ2 LYS A 135      14.174   0.246  17.594\\nATOM   2036  HZ3 LYS A 135      13.146   0.356  16.372\\nATOM   2037  C   LYS A 135      17.707   2.705  12.597\\nATOM   2038  O   LYS A 135      18.562   1.921  12.185\\nATOM   2039  N   VAL A 136      17.505   3.893  12.039\\nATOM   2040  HN  VAL A 136      16.783   4.480  12.402\\nATOM   2041  CA  VAL A 136      18.306   4.373  10.908\\nATOM   2042  HA  VAL A 136      18.960   3.579  10.567\\nATOM   2043  CB  VAL A 136      17.417   4.799   9.706\\nATOM   2044  HB  VAL A 136      16.830   5.658  10.012\\nATOM   2045  CG1 VAL A 136      18.276   5.214   8.507\\nATOM   2046 HG11 VAL A 136      17.641   5.518   7.648\\nATOM   2047 HG12 VAL A 136      18.924   4.376   8.172\\nATOM   2048 HG13 VAL A 136      18.934   6.071   8.766\\nATOM   2049  CG2 VAL A 136      16.460   3.677   9.318\\nATOM   2050 HG21 VAL A 136      15.825   3.981   8.459\\nATOM   2051 HG22 VAL A 136      17.022   2.764   9.027\\nATOM   2052 HG23 VAL A 136      15.793   3.418  10.168\\nATOM   2053  C   VAL A 136      19.066   5.589  11.399\\nATOM   2054  O   VAL A 136      18.446   6.545  11.859\\nATOM   2055  N   THR A 137      20.395   5.556  11.331\\nATOM   2056  HN  THR A 137      20.857   4.774  10.916\\nATOM   2057  CA  THR A 137      21.173   6.669  11.867\\nATOM   2058  HA  THR A 137      20.699   6.957  12.798\\nATOM   2059  CB  THR A 137      22.632   6.272  12.157\\nATOM   2060  HB  THR A 137      23.089   7.079  12.717\\nATOM   2061  OG1 THR A 137      23.290   6.023  10.912\\nATOM   2062  HG1 THR A 137      24.205   5.774  11.094\\nATOM   2063  CG2 THR A 137      22.718   4.963  12.976\\nATOM   2064 HG21 THR A 137      23.771   4.677  13.185\\nATOM   2065 HG22 THR A 137      22.248   4.111  12.441\\nATOM   2066 HG23 THR A 137      22.204   5.056  13.957\\nATOM   2067  C   THR A 137      21.178   7.834  10.889\\nATOM   2068  O   THR A 137      20.900   7.685   9.692\\nATOM   2069  N   ARG A 138      21.563   8.992  11.409\\nATOM   2070  HN  ARG A 138      21.743   9.053  12.390\\nATOM   2071  CA  ARG A 138      21.727  10.170  10.581\\nATOM   2072  HA  ARG A 138      20.768  10.419  10.141\\nATOM   2073  CB  ARG A 138      22.189  11.360  11.426\\nATOM   2074  HB1 ARG A 138      21.504  11.620  12.262\\nATOM   2075  HB2 ARG A 138      23.176  11.217  11.915\\nATOM   2076  CG  ARG A 138      22.341  12.661  10.646\\nATOM   2077  HG1 ARG A 138      21.750  12.700   9.706\\nATOM   2078  HG2 ARG A 138      22.027  13.568  11.206\\nATOM   2079  CD  ARG A 138      23.761  12.962  10.210\\nATOM   2080  HD1 ARG A 138      24.197  12.112   9.642\\nATOM   2081  HD2 ARG A 138      24.418  13.155  11.085\\nATOM   2082  NE  ARG A 138      23.812  14.142   9.349\\nATOM   2083  HE  ARG A 138      23.050  14.786   9.405\\nATOM   2084  CZ  ARG A 138      24.795  14.426   8.496\\nATOM   2085  NH1 ARG A 138      25.846  13.620   8.373\\nATOM   2086 HH11 ARG A 138      26.583  13.833   7.733\\nATOM   2087 HH12 ARG A 138      25.899  12.792   8.929\\nATOM   2088  NH2 ARG A 138      24.725  15.526   7.758\\nATOM   2089 HH21 ARG A 138      25.462  15.739   7.118\\nATOM   2090 HH22 ARG A 138      23.936  16.131   7.850\\nATOM   2091  C   ARG A 138      22.712   9.894   9.461\\nATOM   2092  O   ARG A 138      22.448  10.227   8.312\\nATOM   2093  N   ASP A 139      23.838   9.255   9.777\\nATOM   2094  HN  ASP A 139      23.983   8.949  10.717\\nATOM   2095  CA  ASP A 139      24.854   8.997   8.778\\nATOM   2096  HA  ASP A 139      25.071   9.941   8.292\\nATOM   2097  CB  ASP A 139      26.149   8.497   9.425\\nATOM   2098  HB1 ASP A 139      25.962   7.728  10.205\\nATOM   2099  HB2 ASP A 139      26.839   8.035   8.687\\nATOM   2100  CG  ASP A 139      26.931   9.621  10.104\\nATOM   2101  OD1 ASP A 139      27.951   9.316  10.763\\nATOM   2102  OD2 ASP A 139      26.599  10.827  10.055\\nATOM   2103  C   ASP A 139      24.366   8.055   7.687\\nATOM   2104  O   ASP A 139      24.709   8.224   6.539\\nATOM   2105  N   GLN A 140      23.530   7.083   8.051\\nATOM   2106  HN  GLN A 140      23.299   6.964   9.016\\nATOM   2107  CA  GLN A 140      22.949   6.191   7.051\\nATOM   2108  HA  GLN A 140      23.770   5.753   6.495\\nATOM   2109  CB  GLN A 140      22.166   5.067   7.709\\nATOM   2110  HB1 GLN A 140      21.540   5.440   8.548\\nATOM   2111  HB2 GLN A 140      21.485   4.565   6.989\\nATOM   2112  CG  GLN A 140      23.086   4.000   8.275\\nATOM   2113  HG1 GLN A 140      23.691   3.488   7.496\\nATOM   2114  HG2 GLN A 140      23.819   4.400   9.007\\nATOM   2115  CD  GLN A 140      22.342   2.898   9.004\\nATOM   2116  OE1 GLN A 140      21.429   3.156   9.794\\nATOM   2117  NE2 GLN A 140      22.734   1.655   8.738\\nATOM   2118 HE21 GLN A 140      22.244   0.929   9.218\\nATOM   2119 HE22 GLN A 140      23.473   1.446   8.099\\nATOM   2120  C   GLN A 140      22.063   6.958   6.052\\nATOM   2121  O   GLN A 140      22.130   6.748   4.839\\nATOM   2122  N   GLY A 141      21.268   7.883   6.596\\nATOM   2123  HN  GLY A 141      21.246   7.984   7.590\\nATOM   2124  CA  GLY A 141      20.435   8.746   5.778\\nATOM   2125  HA1 GLY A 141      19.750   8.172   5.118\\nATOM   2126  HA2 GLY A 141      19.793   9.417   6.388\\nATOM   2127  C   GLY A 141      21.254   9.648   4.865\\nATOM   2128  O   GLY A 141      20.999   9.755   3.668\\nATOM   2129  N   LYS A 142      22.272  10.290   5.446\\nATOM   2130  HN  LYS A 142      22.488  10.119   6.406\\nATOM   2131  CA  LYS A 142      23.067  11.239   4.678\\nATOM   2132  HA  LYS A 142      22.375  11.919   4.195\\nATOM   2133  CB  LYS A 142      23.975  12.076   5.580\\nATOM   2134  HB1 LYS A 142      23.451  12.665   6.363\\nATOM   2135  HB2 LYS A 142      24.728  11.499   6.158\\nATOM   2136  CG  LYS A 142      24.820  13.129   4.857\\nATOM   2137  HG1 LYS A 142      25.516  13.647   5.551\\nATOM   2138  HG2 LYS A 142      25.439  12.679   4.051\\nATOM   2139  CD  LYS A 142      23.951  14.205   4.207\\nATOM   2140  HD1 LYS A 142      23.310  14.682   4.979\\nATOM   2141  HD2 LYS A 142      23.308  13.743   3.427\\nATOM   2142  CE  LYS A 142      24.836  15.255   3.571\\nATOM   2143  HE1 LYS A 142      25.435  14.806   2.750\\nATOM   2144  HE2 LYS A 142      25.530  15.682   4.327\\nATOM   2145  NZ  LYS A 142      24.007  16.355   3.010\\nATOM   2146  HZ1 LYS A 142      24.591  17.048   2.590\\nATOM   2147  HZ2 LYS A 142      23.384  15.998   2.316\\nATOM   2148  HZ3 LYS A 142      23.469  16.785   3.733\\nATOM   2149  C   LYS A 142      23.872  10.536   3.578\\nATOM   2150  O   LYS A 142      24.004  11.061   2.484\\nATOM   2151  N   GLU A 143      24.379   9.323   3.853\\nATOM   2152  HN  GLU A 143      24.256   8.927   4.762\\nATOM   2153  CA  GLU A 143      25.108   8.581   2.833\\nATOM   2154  HA  GLU A 143      25.869   9.252   2.451\\nATOM   2155  CB  GLU A 143      25.796   7.345   3.420\\nATOM   2156  HB1 GLU A 143      26.529   7.588   4.219\\nATOM   2157  HB2 GLU A 143      25.087   6.624   3.880\\nATOM   2158  CG  GLU A 143      26.574   6.543   2.389\\nATOM   2159  HG1 GLU A 143      25.967   5.804   1.824\\nATOM   2160  HG2 GLU A 143      27.056   7.154   1.596\\nATOM   2161  CD  GLU A 143      27.714   5.719   2.959\\nATOM   2162  OE1 GLU A 143      27.962   5.786   4.180\\nATOM   2163  OE2 GLU A 143      28.377   5.055   2.138\\nATOM   2164  C   GLU A 143      24.206   8.172   1.669\\nATOM   2165  O   GLU A 143      24.596   8.232   0.516\\nATOM   2166  N   MET A 144      22.980   7.758   1.987\\nATOM   2167  HN  MET A 144      22.723   7.670   2.948\\nATOM   2168  CA  MET A 144      22.007   7.431   0.949\\nATOM   2169  HA  MET A 144      22.425   6.655   0.318\\nATOM   2170  CB  MET A 144      20.722   6.906   1.579\\nATOM   2171  HB1 MET A 144      20.848   5.910   2.054\\nATOM   2172  HB2 MET A 144      20.326   7.572   2.375\\nATOM   2173  CG  MET A 144      19.585   6.744   0.569\\nATOM   2174  HG1 MET A 144      19.342   7.645  -0.033\\nATOM   2175  HG2 MET A 144      19.739   5.968  -0.211\\nATOM   2176  SD  MET A 144      18.008   6.299   1.248\\nATOM   2177  CE  MET A 144      18.244   4.648   1.211\\nATOM   2178  HE1 MET A 144      17.342   4.136   1.609\\nATOM   2179  HE2 MET A 144      18.423   4.323   0.164\\nATOM   2180  HE3 MET A 144      19.125   4.386   1.836\\nATOM   2181  C   MET A 144      21.718   8.658   0.063\\nATOM   2182  O   MET A 144      21.721   8.578  -1.159\\nATOM   2183  N   ALA A 145      21.508   9.812   0.704\\nATOM   2184  HN  ALA A 145      21.496   9.829   1.703\\nATOM   2185  CA  ALA A 145      21.295  11.052  -0.047\\nATOM   2186  HA  ALA A 145      20.454  10.900  -0.714\\nATOM   2187  CB  ALA A 145      20.964  12.189   0.903\\nATOM   2188  HB1 ALA A 145      20.802  13.129   0.334\\nATOM   2189  HB2 ALA A 145      20.041  11.954   1.474\\nATOM   2190  HB3 ALA A 145      21.798  12.344   1.620\\nATOM   2191  C   ALA A 145      22.507  11.400  -0.921\\nATOM   2192  O   ALA A 145      22.366  11.798  -2.069\\nATOM   2193  N   THR A 146      23.703  11.196  -0.378\\nATOM   2194  HN  THR A 146      23.765  10.859   0.560\\nATOM   2195  CA  THR A 146      24.930  11.457  -1.131\\nATOM   2196  HA  THR A 146      24.920  12.485  -1.474\\nATOM   2197  CB  THR A 146      26.157  11.268  -0.234\\nATOM   2198  HB  THR A 146      26.128  10.258   0.159\\nATOM   2199  OG1 THR A 146      26.142  12.277   0.784\\nATOM   2200  HG1 THR A 146      26.915  12.158   1.349\\nATOM   2201  CG2 THR A 146      27.443  11.532  -1.021\\nATOM   2202 HG21 THR A 146      28.333  11.395  -0.370\\nATOM   2203 HG22 THR A 146      27.453  12.571  -1.414\\nATOM   2204 HG23 THR A 146      27.525  10.832  -1.879\\nATOM   2205  C   THR A 146      25.001  10.537  -2.363\\nATOM   2206  O   THR A 146      25.319  10.994  -3.452\\nATOM   2207  N   LYS A 147      24.672   9.259  -2.175\\nATOM   2208  HN  LYS A 147      24.432   8.948  -1.256\\nATOM   2209  CA  LYS A 147      24.653   8.297  -3.282\\nATOM   2210  HA  LYS A 147      25.658   8.224  -3.682\\nATOM   2211  CB  LYS A 147      24.231   6.917  -2.779\\nATOM   2212  HB1 LYS A 147      24.928   6.496  -2.023\\nATOM   2213  HB2 LYS A 147      23.231   6.916  -2.296\\nATOM   2214  CG  LYS A 147      24.151   5.869  -3.893\\nATOM   2215  HG1 LYS A 147      23.600   6.240  -4.783\\nATOM   2216  HG2 LYS A 147      25.155   5.557  -4.252\\nATOM   2217  CD  LYS A 147      23.441   4.603  -3.445\\nATOM   2218  HD1 LYS A 147      22.977   4.077  -4.307\\nATOM   2219  HD2 LYS A 147      22.635   4.832  -2.715\\nATOM   2220  CE  LYS A 147      24.404   3.642  -2.782\\nATOM   2221  HE1 LYS A 147      24.752   4.031  -1.801\\nATOM   2222  HE2 LYS A 147      25.302   3.471  -3.413\\nATOM   2223  NZ  LYS A 147      23.767   2.318  -2.539\\nATOM   2224  HZ1 LYS A 147      24.403   1.684  -2.101\\nATOM   2225  HZ2 LYS A 147      22.969   2.402  -1.944\\nATOM   2226  HZ3 LYS A 147      23.463   1.899  -3.393\\nATOM   2227  C   LYS A 147      23.742   8.771  -4.418\\nATOM   2228  O   LYS A 147      24.120   8.747  -5.599\\nATOM   2229  N   TYR A 148      22.547   9.235  -4.051\\nATOM   2230  HN  TYR A 148      22.303   9.249  -3.082\\nATOM   2231  CA  TYR A 148      21.587   9.724  -5.042\\nATOM   2232  HA  TYR A 148      21.707   9.075  -5.902\\nATOM   2233  CB  TYR A 148      20.163   9.642  -4.501\\nATOM   2234  HB1 TYR A 148      19.985  10.217  -3.567\\nATOM   2235  HB2 TYR A 148      19.379  10.018  -5.193\\nATOM   2236  CG  TYR A 148      19.697   8.252  -4.157\\nATOM   2237  CD1 TYR A 148      20.040   7.144  -4.941\\nATOM   2238  HD1 TYR A 148      20.663   7.282  -5.818\\nATOM   2239  CE1 TYR A 148      19.593   5.867  -4.611\\nATOM   2240  HE1 TYR A 148      19.855   5.014  -5.226\\nATOM   2241  CZ  TYR A 148      18.805   5.707  -3.478\\nATOM   2242  OH  TYR A 148      18.362   4.452  -3.127\\nATOM   2243  HH  TYR A 148      18.692   3.805  -3.764\\nATOM   2244  CD2 TYR A 148      18.896   8.046  -3.037\\nATOM   2245  HD2 TYR A 148      18.619   8.892  -2.419\\nATOM   2246  CE2 TYR A 148      18.450   6.792  -2.700\\nATOM   2247  HE2 TYR A 148      17.822   6.654  -1.827\\nATOM   2248  C   TYR A 148      21.856  11.154  -5.508\\nATOM   2249  O   TYR A 148      21.204  11.655  -6.425\\nATOM   2250  N   ASN A 149      22.808  11.825  -4.858\\nATOM   2251  HN  ASN A 149      23.327  11.353  -4.146\\nATOM   2252  CA  ASN A 149      23.122  13.223  -5.146\\nATOM   2253  HA  ASN A 149      23.891  13.521  -4.442\\nATOM   2254  CB  ASN A 149      23.688  13.395  -6.560\\nATOM   2255  HB1 ASN A 149      24.388  12.579  -6.838\\nATOM   2256  HB2 ASN A 149      22.893  13.404  -7.336\\nATOM   2257  CG  ASN A 149      24.451  14.681  -6.720\\nATOM   2258  OD1 ASN A 149      25.076  15.166  -5.777\\nATOM   2259  ND2 ASN A 149      24.403  15.250  -7.913\\nATOM   2260 HD21 ASN A 149      24.910  16.104  -8.019\\nATOM   2261 HD22 ASN A 149      23.896  14.856  -8.678\\nATOM   2262  C   ASN A 149      21.914  14.142  -4.922\\nATOM   2263  O   ASN A 149      21.613  15.012  -5.744\\nATOM   2264  N   ILE A 150      21.222  13.932  -3.804\\nATOM   2265  HN  ILE A 150      21.501  13.190  -3.197\\nATOM   2266  CA  ILE A 150      20.065  14.752  -3.433\\nATOM   2267  HA  ILE A 150      20.029  15.614  -4.090\\nATOM   2268  CB  ILE A 150      18.738  13.962  -3.625\\nATOM   2269  HB  ILE A 150      17.903  14.618  -3.407\\nATOM   2270  CG2 ILE A 150      18.585  13.524  -5.097\\nATOM   2271 HG21 ILE A 150      17.638  12.960  -5.234\\nATOM   2272 HG22 ILE A 150      19.434  12.872  -5.394\\nATOM   2273 HG23 ILE A 150      18.569  14.413  -5.763\\nATOM   2274  CG1 ILE A 150      18.611  12.810  -2.620\\nATOM   2275 HG11 ILE A 150      19.418  12.053  -2.718\\nATOM   2276 HG12 ILE A 150      18.646  13.146  -1.562\\nATOM   2277  CD1 ILE A 150      17.319  12.042  -2.756\\nATOM   2278  HD1 ILE A 150      17.227  11.208  -2.028\\nATOM   2279  HD2 ILE A 150      17.189  11.578  -3.757\\nATOM   2280  HD3 ILE A 150      16.417  12.672  -2.601\\nATOM   2281  C   ILE A 150      20.208  15.250  -2.006\\nATOM   2282  O   ILE A 150      20.987  14.676  -1.224\\nATOM   2283  N   PRO A 151      19.499  16.326  -1.652\\nATOM   2284  CD  PRO A 151      18.686  17.206  -2.520\\nATOM   2285  HD1 PRO A 151      17.711  16.674  -2.497\\nATOM   2286  HD2 PRO A 151      19.263  17.150  -3.468\\nATOM   2287  CA  PRO A 151      19.549  16.814  -0.275\\nATOM   2288  HA  PRO A 151      20.570  16.949   0.062\\nATOM   2289  CB  PRO A 151      18.727  18.107  -0.329\\nATOM   2290  HB1 PRO A 151      19.264  18.802   0.351\\nATOM   2291  HB2 PRO A 151      17.720  17.806   0.031\\nATOM   2292  CG  PRO A 151      18.766  18.505  -1.755\\nATOM   2293  HG1 PRO A 151      19.731  18.958  -2.066\\nATOM   2294  HG2 PRO A 151      17.875  19.082  -2.082\\nATOM   2295  C   PRO A 151      18.934  15.841   0.724\\nATOM   2296  O   PRO A 151      18.046  15.046   0.381\\nATOM   2297  N   TYR A 152      19.414  15.927   1.958\\nATOM   2298  HN  TYR A 152      20.150  16.581   2.127\\nATOM   2299  CA  TYR A 152      18.940  15.131   3.084\\nATOM   2300  HA  TYR A 152      18.160  14.461   2.742\\nATOM   2301  CB  TYR A 152      20.106  14.324   3.679\\nATOM   2302  HB1 TYR A 152      20.519  13.532   3.018\\nATOM   2303  HB2 TYR A 152      21.003  14.920   3.952\\nATOM   2304  CG  TYR A 152      19.787  13.576   4.955\\nATOM   2305  CD1 TYR A 152      18.987  12.428   4.941\\nATOM   2306  HD1 TYR A 152      18.588  12.072   3.998\\nATOM   2307  CE1 TYR A 152      18.696  11.741   6.099\\nATOM   2308  HE1 TYR A 152      18.077  10.852   6.064\\nATOM   2309  CZ  TYR A 152      19.196  12.191   7.303\\nATOM   2310  OH  TYR A 152      18.892  11.493   8.443\\nATOM   2311  HH  TYR A 152      18.325  10.744   8.220\\nATOM   2312  CD2 TYR A 152      20.286  14.001   6.185\\nATOM   2313  HD2 TYR A 152      20.911  14.886   6.227\\nATOM   2314  CE2 TYR A 152      20.000  13.316   7.354\\nATOM   2315  HE2 TYR A 152      20.402  13.658   8.301\\nATOM   2316  C   TYR A 152      18.419  16.066   4.163\\nATOM   2317  O   TYR A 152      19.124  17.005   4.551\\nATOM   2318  N   ILE A 153      17.237  15.798   4.686\\nATOM   2319  HN  ILE A 153      16.700  15.031   4.337\\nATOM   2320  CA  ILE A 153      16.713  16.620   5.773\\nATOM   2321  HA  ILE A 153      17.538  17.104   6.284\\nATOM   2322  CB  ILE A 153      15.807  17.765   5.228\\nATOM   2323  HB  ILE A 153      16.373  18.266   4.451\\nATOM   2324  CG2 ILE A 153      14.542  17.231   4.582\\nATOM   2325 HG21 ILE A 153      13.896  18.047   4.193\\nATOM   2326 HG22 ILE A 153      13.925  16.645   5.296\\nATOM   2327 HG23 ILE A 153      14.763  16.561   3.724\\nATOM   2328  CG1 ILE A 153      15.493  18.816   6.308\\nATOM   2329 HG11 ILE A 153      14.650  18.523   6.969\\nATOM   2330 HG12 ILE A 153      16.350  19.013   6.987\\nATOM   2331  CD1 ILE A 153      15.108  20.173   5.729\\nATOM   2332  HD1 ILE A 153      14.881  20.932   6.508\\nATOM   2333  HD2 ILE A 153      14.206  20.131   5.082\\nATOM   2334  HD3 ILE A 153      15.906  20.621   5.100\\nATOM   2335  C   ILE A 153      15.997  15.743   6.776\\nATOM   2336  O   ILE A 153      15.301  14.789   6.408\\nATOM   2337  N   GLU A 154      16.171  16.048   8.056\\nATOM   2338  HN  GLU A 154      16.800  16.788   8.290\\nATOM   2339  CA  GLU A 154      15.483  15.349   9.135\\nATOM   2340  HA  GLU A 154      15.132  14.394   8.761\\nATOM   2341  CB  GLU A 154      16.433  15.103  10.296\\nATOM   2342  HB1 GLU A 154      16.852  16.057  10.681\\nATOM   2343  HB2 GLU A 154      15.915  14.598  11.139\\nATOM   2344  CG  GLU A 154      17.596  14.224   9.876\\nATOM   2345  HG1 GLU A 154      17.303  13.324   9.294\\nATOM   2346  HG2 GLU A 154      18.345  14.732   9.232\\nATOM   2347  CD  GLU A 154      18.408  13.674  11.025\\nATOM   2348  OE1 GLU A 154      18.443  14.321  12.098\\nATOM   2349  OE2 GLU A 154      19.041  12.617  10.835\\nATOM   2350  C   GLU A 154      14.301  16.165   9.607\\nATOM   2351  O   GLU A 154      14.408  17.392   9.757\\nATOM   2352  N   THR A 155      13.178  15.490   9.849\\nATOM   2353  HN  THR A 155      13.181  14.494   9.768\\nATOM   2354  CA  THR A 155      11.944  16.169  10.230\\nATOM   2355  HA  THR A 155      12.246  17.166  10.529\\nATOM   2356  CB  THR A 155      10.942  16.254   9.040\\nATOM   2357  HB  THR A 155      10.078  16.794   9.411\\nATOM   2358  OG1 THR A 155      10.633  14.923   8.579\\nATOM   2359  HG1 THR A 155      10.012  14.976   7.842\\nATOM   2360  CG2 THR A 155      11.532  16.968   7.827\\nATOM   2361 HG21 THR A 155      10.817  17.029   6.978\\nATOM   2362 HG22 THR A 155      12.439  16.461   7.433\\nATOM   2363 HG23 THR A 155      11.835  18.013   8.053\\nATOM   2364  C   THR A 155      11.248  15.501  11.392\\nATOM   2365  O   THR A 155      11.484  14.336  11.722\\nATOM   2366  N   SER A 156      10.356  16.281  11.995\\nATOM   2367  HN  SER A 156      10.376  17.262  11.808\\nATOM   2368  CA  SER A 156       9.358  15.770  12.910\\nATOM   2369  HA  SER A 156       9.197  14.715  12.718\\nATOM   2370  CB  SER A 156       9.809  15.902  14.374\\nATOM   2371  HB1 SER A 156      10.714  15.283  14.554\\nATOM   2372  HB2 SER A 156      10.049  16.961  14.608\\nATOM   2373  OG  SER A 156       8.778  15.466  15.246\\nATOM   2374  HG1 SER A 156       9.061  15.549  16.165\\nATOM   2375  C   SER A 156       8.086  16.578  12.691\\nATOM   2376  O   SER A 156       8.102  17.817  12.687\\nATOM   2377  N   ALA A 157       6.988  15.858  12.498\\nATOM   2378  HN  ALA A 157       7.067  14.863  12.455\\nATOM   2379  CA  ALA A 157       5.672  16.463  12.347\\nATOM   2380  HA  ALA A 157       5.805  17.412  11.841\\nATOM   2381  CB  ALA A 157       4.775  15.565  11.507\\nATOM   2382  HB1 ALA A 157       3.771  16.027  11.392\\nATOM   2383  HB2 ALA A 157       5.218  15.416  10.499\\nATOM   2384  HB3 ALA A 157       4.659  14.574  11.996\\nATOM   2385  C   ALA A 157       5.016  16.753  13.699\\nATOM   2386  O   ALA A 157       4.054  17.527  13.766\\nATOM   2387  N   LYS A 158       5.515  16.111  14.752\\nATOM   2388  HN  LYS A 158       6.268  15.470  14.607\\nATOM   2389  CA  LYS A 158       5.009  16.302  16.117\\nATOM   2390  HA  LYS A 158       3.932  16.185  16.140\\nATOM   2391  CB  LYS A 158       5.635  15.244  17.033\\nATOM   2392  HB1 LYS A 158       5.710  14.219  16.611\\nATOM   2393  HB2 LYS A 158       6.678  15.442  17.361\\nATOM   2394  CG  LYS A 158       4.918  15.000  18.355\\nATOM   2395  HG1 LYS A 158       5.245  15.727  19.129\\nATOM   2396  HG2 LYS A 158       3.818  15.101  18.239\\nATOM   2397  CD  LYS A 158       5.202  13.602  18.884\\nATOM   2398  HD1 LYS A 158       6.166  13.213  18.493\\nATOM   2399  HD2 LYS A 158       4.404  12.890  18.584\\nATOM   2400  CE  LYS A 158       5.282  13.595  20.404\\nATOM   2401  HE1 LYS A 158       4.387  14.065  20.865\\nATOM   2402  HE2 LYS A 158       6.170  14.152  20.772\\nATOM   2403  NZ  LYS A 158       5.378  12.213  20.944\\nATOM   2404  HZ1 LYS A 158       5.431  12.208  21.942\\nATOM   2405  HZ2 LYS A 158       4.586  11.660  20.689\\nATOM   2406  HZ3 LYS A 158       6.189  11.739  20.605\\nATOM   2407  C   LYS A 158       5.340  17.723  16.595\\nATOM   2408  O   LYS A 158       6.354  18.291  16.193\\nATOM   2409  N   ASP A 159       4.480  18.312  17.425\\nATOM   2410  HN  ASP A 159       3.650  17.829  17.702\\nATOM   2411  CA  ASP A 159       4.740  19.662  17.935\\nATOM   2412  HA  ASP A 159       5.060  20.282  17.106\\nATOM   2413  CB  ASP A 159       3.462  20.290  18.521\\nATOM   2414  HB1 ASP A 159       2.963  19.646  19.277\\nATOM   2415  HB2 ASP A 159       3.644  21.259  19.032\\nATOM   2416  CG  ASP A 159       2.386  20.583  17.459\\nATOM   2417  OD1 ASP A 159       2.685  21.197  16.403\\nATOM   2418  OD2 ASP A 159       1.187  20.249  17.615\\nATOM   2419  C   ASP A 159       5.869  19.628  18.988\\nATOM   2420  O   ASP A 159       5.924  18.689  19.788\\nATOM   2421  N   PRO A 160       6.795  20.594  18.960\\nATOM   2422  CD  PRO A 160       7.823  20.788  20.002\\nATOM   2423  HD1 PRO A 160       8.391  19.833  20.010\\nATOM   2424  HD2 PRO A 160       7.243  20.977  20.930\\nATOM   2425  CA  PRO A 160       6.901  21.600  17.897\\nATOM   2426  HA  PRO A 160       5.940  21.961  17.548\\nATOM   2427  CB  PRO A 160       7.764  22.693  18.540\\nATOM   2428  HB1 PRO A 160       7.033  23.390  19.003\\nATOM   2429  HB2 PRO A 160       8.332  23.134  17.693\\nATOM   2430  CG  PRO A 160       8.616  21.966  19.527\\nATOM   2431  HG1 PRO A 160       8.838  22.588  20.421\\nATOM   2432  HG2 PRO A 160       9.541  21.565  19.061\\nATOM   2433  C   PRO A 160       7.614  21.009  16.676\\nATOM   2434  O   PRO A 160       8.609  20.290  16.833\\nATOM   2435  N   PRO A 161       7.097  21.283  15.482\\nATOM   2436  CD  PRO A 161       6.002  22.224  15.184\\nATOM   2437  HD1 PRO A 161       6.275  23.132  15.763\\nATOM   2438  HD2 PRO A 161       5.097  21.694  15.551\\nATOM   2439  CA  PRO A 161       7.594  20.610  14.277\\nATOM   2440  HA  PRO A 161       7.627  19.533  14.395\\nATOM   2441  CB  PRO A 161       6.626  21.076  13.186\\nATOM   2442  HB1 PRO A 161       5.869  20.266  13.116\\nATOM   2443  HB2 PRO A 161       7.255  21.180  12.277\\nATOM   2444  CG  PRO A 161       6.073  22.385  13.698\\nATOM   2445  HG1 PRO A 161       5.027  22.579  13.377\\nATOM   2446  HG2 PRO A 161       6.753  23.248  13.532\\nATOM   2447  C   PRO A 161       9.018  21.003  13.942\\nATOM   2448  O   PRO A 161       9.437  22.135  14.192\\nATOM   2449  N   LEU A 162       9.753  20.053  13.375\\nATOM   2450  HN  LEU A 162       9.349  19.150  13.238\\nATOM   2451  CA  LEU A 162      11.120  20.278  12.948\\nATOM   2452  HA  LEU A 162      11.408  21.275  13.262\\nATOM   2453  CB  LEU A 162      12.075  19.278  13.608\\nATOM   2454  HB1 LEU A 162      12.195  19.378  14.708\\nATOM   2455  HB2 LEU A 162      11.808  18.206  13.492\\nATOM   2456  CG  LEU A 162      13.522  19.313  13.113\\nATOM   2457  HG  LEU A 162      13.508  19.270  12.030\\nATOM   2458  CD1 LEU A 162      14.227  20.613  13.513\\nATOM   2459 HD11 LEU A 162      15.278  20.638  13.153\\nATOM   2460 HD12 LEU A 162      13.716  21.505  13.092\\nATOM   2461 HD13 LEU A 162      14.255  20.743  14.616\\nATOM   2462  CD2 LEU A 162      14.278  18.116  13.664\\nATOM   2463 HD21 LEU A 162      15.329  18.141  13.304\\nATOM   2464 HD22 LEU A 162      13.793  17.178  13.318\\nATOM   2465 HD23 LEU A 162      14.268  18.148  14.774\\nATOM   2466  C   LEU A 162      11.229  20.201  11.432\\nATOM   2467  O   LEU A 162      10.905  19.164  10.820\\nATOM   2468  N   ASN A 163      11.684  21.296  10.832\\nATOM   2469  HN  ASN A 163      11.783  22.126  11.380\\nATOM   2470  CA  ASN A 163      12.048  21.358   9.419\\nATOM   2471  HA  ASN A 163      12.337  22.391   9.263\\nATOM   2472  CB  ASN A 163      13.221  20.405   9.108\\nATOM   2473  HB1 ASN A 163      13.071  19.378   9.503\\nATOM   2474  HB2 ASN A 163      13.408  20.277   8.020\\nATOM   2475  CG  ASN A 163      14.553  20.872   9.694\\nATOM   2476  OD1 ASN A 163      15.432  20.052  10.015\\nATOM   2477  ND2 ASN A 163      14.725  22.182   9.806\\nATOM   2478 HD21 ASN A 163      15.596  22.487  10.189\\nATOM   2479 HD22 ASN A 163      14.019  22.840   9.548\\nATOM   2480  C   ASN A 163      10.909  21.078   8.446\\nATOM   2481  O   ASN A 163      11.160  20.724   7.290\\nATOM   2482  N   VAL A 164       9.668  21.261   8.877\\nATOM   2483  HN  VAL A 164       9.505  21.590   9.806\\nATOM   2484  CA  VAL A 164       8.536  20.979   7.988\\nATOM   2485  HA  VAL A 164       8.737  20.016   7.533\\nATOM   2486  CB  VAL A 164       7.211  20.831   8.744\\nATOM   2487  HB  VAL A 164       7.008  21.756   9.272\\nATOM   2488  CG1 VAL A 164       6.056  20.570   7.768\\nATOM   2489 HG11 VAL A 164       5.096  20.463   8.316\\nATOM   2490 HG12 VAL A 164       6.233  19.637   7.191\\nATOM   2491 HG13 VAL A 164       5.953  21.410   7.048\\nATOM   2492  CG2 VAL A 164       7.315  19.695   9.748\\nATOM   2493 HG21 VAL A 164       6.355  19.588  10.296\\nATOM   2494 HG22 VAL A 164       7.540  18.744   9.219\\nATOM   2495 HG23 VAL A 164       8.127  19.908  10.475\\nATOM   2496  C   VAL A 164       8.432  22.007   6.868\\nATOM   2497  O   VAL A 164       8.471  21.650   5.681\\nATOM   2498  N   ASP A 165       8.350  23.292   7.226\\nATOM   2499  HN  ASP A 165       8.278  23.537   8.192\\nATOM   2500  CA  ASP A 165       8.365  24.338   6.210\\nATOM   2501  HA  ASP A 165       7.508  24.167   5.569\\nATOM   2502  CB  ASP A 165       8.228  25.741   6.819\\nATOM   2503  HB1 ASP A 165       8.874  25.890   7.710\\nATOM   2504  HB2 ASP A 165       8.501  26.549   6.107\\nATOM   2505  CG  ASP A 165       6.824  26.048   7.272\\nATOM   2506  OD1 ASP A 165       6.617  27.150   7.831\\nATOM   2507  OD2 ASP A 165       5.863  25.269   7.121\\nATOM   2508  C   ASP A 165       9.643  24.265   5.392\\nATOM   2509  O   ASP A 165       9.604  24.407   4.174\\nATOM   2510  N   LYS A 166      10.769  24.032   6.064\\nATOM   2511  HN  LYS A 166      10.741  23.872   7.050\\nATOM   2512  CA  LYS A 166      12.033  24.011   5.361\\nATOM   2513  HA  LYS A 166      12.129  24.963   4.852\\nATOM   2514  CB  LYS A 166      13.184  23.852   6.346\\nATOM   2515  HB1 LYS A 166      13.202  24.645   7.124\\nATOM   2516  HB2 LYS A 166      13.152  22.889   6.899\\nATOM   2517  CG  LYS A 166      14.531  23.898   5.686\\nATOM   2518  HG1 LYS A 166      14.684  23.035   5.003\\nATOM   2519  HG2 LYS A 166      14.662  24.821   5.082\\nATOM   2520  CD  LYS A 166      15.664  23.867   6.710\\nATOM   2521  HD1 LYS A 166      15.811  22.842   7.112\\nATOM   2522  HD2 LYS A 166      15.447  24.540   7.567\\nATOM   2523  CE  LYS A 166      16.982  24.317   6.085\\nATOM   2524  HE1 LYS A 166      17.780  24.460   6.845\\nATOM   2525  HE2 LYS A 166      16.882  25.282   5.544\\nATOM   2526  NZ  LYS A 166      17.502  23.333   5.105\\nATOM   2527  HZ1 LYS A 166      18.365  23.627   4.696\\nATOM   2528  HZ2 LYS A 166      17.673  22.441   5.521\\nATOM   2529  HZ3 LYS A 166      16.866  23.180   4.350\\nATOM   2530  C   LYS A 166      12.091  22.927   4.278\\nATOM   2531  O   LYS A 166      12.653  23.141   3.215\\nATOM   2532  N   THR A 167      11.512  21.763   4.565\\nATOM   2533  HN  THR A 167      11.075  21.644   5.455\\nATOM   2534  CA  THR A 167      11.498  20.650   3.610\\nATOM   2535  HA  THR A 167      12.521  20.423   3.332\\nATOM   2536  CB  THR A 167      10.878  19.415   4.267\\nATOM   2537  HB  THR A 167       9.903  19.708   4.638\\nATOM   2538  OG1 THR A 167      11.752  18.935   5.304\\nATOM   2539  HG1 THR A 167      11.361  18.156   5.719\\nATOM   2540  CG2 THR A 167      10.772  18.267   3.281\\nATOM   2541 HG21 THR A 167      10.322  17.370   3.758\\nATOM   2542 HG22 THR A 167      11.773  17.979   2.893\\nATOM   2543 HG23 THR A 167      10.138  18.544   2.412\\nATOM   2544  C   THR A 167      10.764  21.020   2.323\\nATOM   2545  O   THR A 167      11.291  20.852   1.228\\nATOM   2546  N   PHE A 168       9.546  21.541   2.461\\nATOM   2547  HN  PHE A 168       9.170  21.688   3.375\\nATOM   2548  CA  PHE A 168       8.756  21.899   1.285\\nATOM   2549  HA  PHE A 168       8.721  21.054   0.607\\nATOM   2550  CB  PHE A 168       7.318  22.226   1.695\\nATOM   2551  HB1 PHE A 168       7.253  22.842   2.617\\nATOM   2552  HB2 PHE A 168       6.758  22.794   0.922\\nATOM   2553  CG  PHE A 168       6.488  21.009   1.971\\nATOM   2554  CD1 PHE A 168       6.404  20.484   3.247\\nATOM   2555  HD1 PHE A 168       6.950  20.954   4.057\\nATOM   2556  CE1 PHE A 168       5.630  19.365   3.502\\nATOM   2557  HE1 PHE A 168       5.547  18.983   4.513\\nATOM   2558  CZ  PHE A 168       4.952  18.724   2.450\\nATOM   2559  HZ  PHE A 168       4.366  17.833   2.645\\nATOM   2560  CD2 PHE A 168       5.801  20.364   0.935\\nATOM   2561  HD2 PHE A 168       5.866  20.755  -0.074\\nATOM   2562  CE2 PHE A 168       5.033  19.224   1.184\\nATOM   2563  HE2 PHE A 168       4.503  18.738   0.373\\nATOM   2564  C   PHE A 168       9.413  23.061   0.537\\nATOM   2565  O   PHE A 168       9.529  23.046  -0.691\\nATOM   2566  N   HSD A 169       9.892  24.047   1.286\\nATOM   2567  HN  HSD A 169       9.761  24.028   2.276\\nATOM   2568  CA  HSD A 169      10.606  25.155   0.672\\nATOM   2569  HA  HSD A 169       9.948  25.554  -0.092\\nATOM   2570  CB  HSD A 169      10.895  26.267   1.683\\nATOM   2571  HB1 HSD A 169      11.447  25.922   2.583\\nATOM   2572  HB2 HSD A 169      11.510  27.097   1.273\\nATOM   2573  ND1 HSD A 169       9.718  27.883   3.213\\nATOM   2574  HD1 HSD A 169      10.551  28.211   3.656\\nATOM   2575  CG  HSD A 169       9.665  26.930   2.219\\nATOM   2576  CE1 HSD A 169       8.493  28.295   3.488\\nATOM   2577  HE1 HSD A 169       8.227  29.042   4.227\\nATOM   2578  NE2 HSD A 169       7.648  27.643   2.711\\nATOM   2579  CD2 HSD A 169       8.357  26.780   1.907\\nATOM   2580  HD2 HSD A 169       7.945  26.107   1.164\\nATOM   2581  C   HSD A 169      11.886  24.712  -0.026\\nATOM   2582  O   HSD A 169      12.212  25.216  -1.099\\nATOM   2583  N   ASP A 170      12.621  23.782   0.589\\nATOM   2584  HN  ASP A 170      12.328  23.420   1.473\\nATOM   2585  CA  ASP A 170      13.852  23.292  -0.025\\nATOM   2586  HA  ASP A 170      14.454  24.166  -0.247\\nATOM   2587  CB  ASP A 170      14.655  22.406   0.928\\nATOM   2588  HB1 ASP A 170      14.008  21.726   1.523\\nATOM   2589  HB2 ASP A 170      15.382  21.757   0.394\\nATOM   2590  CG  ASP A 170      15.457  23.209   1.926\\nATOM   2591  OD1 ASP A 170      16.025  22.596   2.861\\nATOM   2592  OD2 ASP A 170      15.580  24.449   1.862\\nATOM   2593  C   ASP A 170      13.580  22.568  -1.331\\nATOM   2594  O   ASP A 170      14.382  22.661  -2.248\\nATOM   2595  N   LEU A 171      12.462  21.836  -1.419\\nATOM   2596  HN  LEU A 171      11.862  21.738  -0.627\\nATOM   2597  CA  LEU A 171      12.128  21.185  -2.674\\nATOM   2598  HA  LEU A 171      12.977  20.581  -2.974\\nATOM   2599  CB  LEU A 171      10.948  20.224  -2.524\\nATOM   2600  HB1 LEU A 171      11.080  19.414  -1.775\\nATOM   2601  HB2 LEU A 171       9.987  20.687  -2.215\\nATOM   2602  CG  LEU A 171      10.558  19.454  -3.784\\nATOM   2603  HG  LEU A 171      10.266  20.173  -4.541\\nATOM   2604  CD1 LEU A 171      11.735  18.657  -4.374\\nATOM   2605 HD11 LEU A 171      11.451  18.097  -5.291\\nATOM   2606 HD12 LEU A 171      12.589  19.309  -4.658\\nATOM   2607 HD13 LEU A 171      12.139  17.906  -3.662\\nATOM   2608  CD2 LEU A 171       9.388  18.535  -3.466\\nATOM   2609 HD21 LEU A 171       9.104  17.975  -4.383\\nATOM   2610 HD22 LEU A 171       8.528  19.146  -3.118\\nATOM   2611 HD23 LEU A 171       9.690  17.823  -2.669\\nATOM   2612  C   LEU A 171      11.877  22.229  -3.765\\nATOM   2613  O   LEU A 171      12.345  22.067  -4.875\\nATOM   2614  N   VAL A 172      11.135  23.290  -3.434\\nATOM   2615  HN  VAL A 172      10.700  23.325  -2.535\\nATOM   2616  CA  VAL A 172      10.950  24.401  -4.369\\nATOM   2617  HA  VAL A 172      10.490  24.009  -5.269\\nATOM   2618  CB  VAL A 172      10.000  25.452  -3.784\\nATOM   2619  HB  VAL A 172      10.355  25.705  -2.792\\nATOM   2620  CG1 VAL A 172       9.997  26.736  -4.615\\nATOM   2621 HG11 VAL A 172       9.308  27.498  -4.191\\nATOM   2622 HG12 VAL A 172       9.673  26.547  -5.661\\nATOM   2623 HG13 VAL A 172      11.007  27.197  -4.662\\nATOM   2624  CG2 VAL A 172       8.585  24.882  -3.684\\nATOM   2625 HG21 VAL A 172       7.896  25.644  -3.260\\nATOM   2626 HG22 VAL A 172       8.220  24.589  -4.692\\nATOM   2627 HG23 VAL A 172       8.580  23.987  -3.026\\nATOM   2628  C   VAL A 172      12.300  25.016  -4.792\\nATOM   2629  O   VAL A 172      12.528  25.287  -5.974\\nATOM   2630  N   ARG A 173      13.193  25.188  -3.820\\nATOM   2631  HN  ARG A 173      12.950  24.958  -2.879\\nATOM   2632  CA  ARG A 173      14.528  25.711  -4.117\\nATOM   2633  HA  ARG A 173      14.409  26.676  -4.596\\nATOM   2634  CB  ARG A 173      15.326  25.907  -2.826\\nATOM   2635  HB1 ARG A 173      15.320  25.015  -2.164\\nATOM   2636  HB2 ARG A 173      16.399  26.135  -3.001\\nATOM   2637  CG  ARG A 173      14.810  27.046  -1.966\\nATOM   2638  HG1 ARG A 173      15.018  28.060  -2.371\\nATOM   2639  HG2 ARG A 173      13.711  27.041  -1.805\\nATOM   2640  CD  ARG A 173      15.387  27.086  -0.560\\nATOM   2641  HD1 ARG A 173      16.481  27.273  -0.613\\nATOM   2642  HD2 ARG A 173      15.202  26.114  -0.055\\nATOM   2643  NE  ARG A 173      14.745  28.161   0.202\\nATOM   2644  HE  ARG A 173      14.719  29.065  -0.223\\nATOM   2645  CZ  ARG A 173      14.197  28.046   1.401\\nATOM   2646  NH1 ARG A 173      14.221  26.894   2.073\\nATOM   2647 HH11 ARG A 173      13.807  26.807   2.978\\nATOM   2648 HH12 ARG A 173      14.660  26.096   1.661\\nATOM   2649  NH2 ARG A 173      13.615  29.104   1.947\\nATOM   2650 HH21 ARG A 173      13.201  29.017   2.852\\nATOM   2651 HH22 ARG A 173      13.597  29.967   1.444\\nATOM   2652  C   ARG A 173      15.278  24.808  -5.094\\nATOM   2653  O   ARG A 173      15.892  25.288  -6.038\\nATOM   2654  N   VAL A 174      15.203  23.489  -4.891\\nATOM   2655  HN  VAL A 174      14.727  23.141  -4.085\\nATOM   2656  CA  VAL A 174      15.811  22.545  -5.837\\nATOM   2657  HA  VAL A 174      16.866  22.789  -5.880\\nATOM   2658  CB  VAL A 174      15.674  21.076  -5.355\\nATOM   2659  HB  VAL A 174      14.623  20.883  -5.170\\nATOM   2660  CG1 VAL A 174      16.152  20.086  -6.421\\nATOM   2661 HG11 VAL A 174      16.054  19.034  -6.076\\nATOM   2662 HG12 VAL A 174      17.220  20.249  -6.681\\nATOM   2663 HG13 VAL A 174      15.565  20.181  -7.360\\nATOM   2664  CG2 VAL A 174      16.461  20.877  -4.075\\nATOM   2665 HG21 VAL A 174      16.363  19.825  -3.730\\nATOM   2666 HG22 VAL A 174      17.535  21.101  -4.252\\nATOM   2667 HG23 VAL A 174      16.075  21.555  -3.284\\nATOM   2668  C   VAL A 174      15.225  22.697  -7.244\\nATOM   2669  O   VAL A 174      15.959  22.728  -8.252\\nATOM   2670  N   ILE A 175      13.897  22.792  -7.334\\nATOM   2671  HN  ILE A 175      13.340  22.767  -6.505\\nATOM   2672  CA  ILE A 175      13.258  22.931  -8.630\\nATOM   2673  HA  ILE A 175      13.522  22.077  -9.244\\nATOM   2674  CB  ILE A 175      11.723  22.946  -8.497\\nATOM   2675  HB  ILE A 175      11.463  23.701  -7.764\\nATOM   2676  CG2 ILE A 175      11.075  23.302  -9.832\\nATOM   2677 HG21 ILE A 175       9.968  23.313  -9.736\\nATOM   2678 HG22 ILE A 175      11.353  22.559 -10.610\\nATOM   2679 HG23 ILE A 175      11.408  24.306 -10.170\\nATOM   2680  CG1 ILE A 175      11.194  21.594  -8.003\\nATOM   2681 HG11 ILE A 175      11.181  20.801  -8.781\\nATOM   2682 HG12 ILE A 175      11.781  21.155  -7.168\\nATOM   2683  CD1 ILE A 175       9.772  21.639  -7.484\\nATOM   2684  HD1 ILE A 175       9.389  20.660  -7.126\\nATOM   2685  HD2 ILE A 175       9.025  21.972  -8.236\\nATOM   2686  HD3 ILE A 175       9.625  22.326  -6.624\\nATOM   2687  C   ILE A 175      13.754  24.217  -9.301\\nATOM   2688  O   ILE A 175      14.067  24.223 -10.489\\nATOM   2689  N   ARG A 176      13.823  25.307  -8.537\\nATOM   2690  HN  ARG A 176      13.555  25.249  -7.576\\nATOM   2691  CA  ARG A 176      14.283  26.585  -9.077\\nATOM   2692  HA  ARG A 176      13.705  26.768  -9.976\\nATOM   2693  CB  ARG A 176      14.062  27.678  -8.045\\nATOM   2694  HB1 ARG A 176      14.397  27.408  -7.021\\nATOM   2695  HB2 ARG A 176      14.593  28.628  -8.270\\nATOM   2696  CG  ARG A 176      12.616  28.083  -7.877\\nATOM   2697  HG1 ARG A 176      12.230  28.631  -8.763\\nATOM   2698  HG2 ARG A 176      11.951  27.206  -7.729\\nATOM   2699  CD  ARG A 176      12.414  28.988  -6.683\\nATOM   2700  HD1 ARG A 176      13.073  29.882  -6.700\\nATOM   2701  HD2 ARG A 176      12.618  28.481  -5.716\\nATOM   2702  NE  ARG A 176      11.053  29.501  -6.582\\nATOM   2703  HE  ARG A 176      10.416  29.301  -7.325\\nATOM   2704  CZ  ARG A 176      10.617  30.217  -5.560\\nATOM   2705  NH1 ARG A 176      11.429  30.492  -4.550\\nATOM   2706 HH11 ARG A 176      11.099  31.033  -3.778\\nATOM   2707 HH12 ARG A 176      12.372  30.163  -4.559\\nATOM   2708  NH2 ARG A 176       9.365  30.654  -5.548\\nATOM   2709 HH21 ARG A 176       9.035  31.195  -4.776\\nATOM   2710 HH22 ARG A 176       8.753  30.447  -6.310\\nATOM   2711  C   ARG A 176      15.757  26.578  -9.480\\nATOM   2712  O   ARG A 176      16.146  27.339 -10.366\\nATOM   2713  N   GLN A 177      16.563  25.741  -8.832\\nATOM   2714  HN  GLN A 177      16.163  25.087  -8.191\\nATOM   2715  CA  GLN A 177      18.023  25.742  -9.024\\nATOM   2716  HA  GLN A 177      18.276  26.757  -9.307\\nATOM   2717  CB  GLN A 177      18.735  25.335  -7.732\\nATOM   2718  HB1 GLN A 177      18.311  24.453  -7.206\\nATOM   2719  HB2 GLN A 177      19.807  25.062  -7.838\\nATOM   2720  CG  GLN A 177      18.768  26.387  -6.640\\nATOM   2721  HG1 GLN A 177      19.570  27.136  -6.812\\nATOM   2722  HG2 GLN A 177      17.810  26.946  -6.575\\nATOM   2723  CD  GLN A 177      19.018  25.775  -5.273\\nATOM   2724  OE1 GLN A 177      19.565  24.673  -5.169\\nATOM   2725  NE2 GLN A 177      18.608  26.476  -4.228\\nATOM   2726 HE21 GLN A 177      18.772  26.073  -3.329\\nATOM   2727 HE22 GLN A 177      18.165  27.368  -4.312\\nATOM   2728  C   GLN A 177      18.492  24.814 -10.136\\nATOM   2729  O   GLN A 177      19.620  24.945 -10.619\\nATOM   2730  N   GLN A 178      17.646  23.873 -10.538\\nATOM   2731  HN  GLN A 178      16.694  23.909 -10.238\\nATOM   2732  CA  GLN A 178      18.084  22.784 -11.413\\nATOM   2733  HA  GLN A 178      18.913  22.295 -10.915\\nATOM   2734  CB  GLN A 178      16.951  21.772 -11.610\\nATOM   2735  HB1 GLN A 178      17.283  20.814 -12.064\\nATOM   2736  HB2 GLN A 178      16.444  21.481 -10.665\\nATOM   2737  CG  GLN A 178      15.848  22.267 -12.508\\nATOM   2738  HG1 GLN A 178      15.478  23.270 -12.205\\nATOM   2739  HG2 GLN A 178      16.176  22.356 -13.566\\nATOM   2740  CD  GLN A 178      14.652  21.346 -12.503\\nATOM   2741  OE1 GLN A 178      13.574  21.728 -12.043\\nATOM   2742  NE2 GLN A 178      14.826  20.139 -13.034\\nATOM   2743 HE21 GLN A 178      14.034  19.529 -13.031\\nATOM   2744 HE22 GLN A 178      15.700  19.829 -13.407\\nATOM   2745  C   GLN A 178      18.634  23.273 -12.761\\nATOM   2746  O   GLN A 178      18.382  24.403 -13.199\\nEND\\n\",\"pdb\");\n",
       "\t\tviewer_1634214214166144.getModel().setStyle({\"cartoon\": {\"arrows\": true, \"tubes\": true, \"style\": \"oval\", \"color\": \"white\"}});\n",
       "\tviewer_1634214214166144.addSurface(1,{\"opacity\": 0.8, \"color\": \"white\"});\n",
       "\tviewer_1634214214166144.addModel(\"# created with PyMOL 2.5.2\\n@<TRIPOS>MOLECULE\\n1X1R\\n28 30 1                 \\nSMALL\\nUSER_CHARGES\\n@<TRIPOS>ATOM\\n1\\t  PA\\t0.957\\t9.200\\t8.968\\tP.3\\t1\\tGDP1179\\t0.000\\t\\n2\\t  PB\\t1.571\\t8.155\\t6.317\\tP.3\\t1\\tGDP1179\\t0.000\\t\\n3\\t C5'\\t1.913\\t7.443\\t10.670\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n4\\t O5'\\t1.730\\t8.798\\t10.308\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n5\\t C4'\\t2.039\\t7.292\\t12.195\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n6\\t O4'\\t3.197\\t7.986\\t12.646\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n7\\t C3'\\t0.853\\t7.896\\t12.938\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n8\\t O3'\\t0.651\\t7.151\\t14.131\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n9\\t C2'\\t1.356\\t9.287\\t13.261\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n10\\t O2'\\t0.710\\t9.881\\t14.379\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n11\\t C1'\\t2.836\\t9.072\\t13.496\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n12\\t  N1\\t6.894\\t11.812\\t14.986\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n13\\t O1A\\t-0.363\\t8.560\\t8.945\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n14\\t O1B\\t2.911\\t8.202\\t5.670\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n15\\t  C2\\t6.229\\t10.820\\t15.657\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n16\\t  N2\\t6.640\\t10.481\\t16.876\\tN.pl3\\t1\\tGDP1179\\t0.000\\t\\n17\\t O2A\\t0.996\\t10.697\\t8.903\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n18\\t O2B\\t0.601\\t9.218\\t5.815\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n19\\t  N3\\t5.150\\t10.184\\t15.114\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n20\\t O3A\\t1.894\\t8.482\\t7.865\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n21\\t O3B\\t0.941\\t6.764\\t6.294\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n22\\t  C4\\t4.757\\t10.615\\t13.893\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n23\\t  C5\\t5.398\\t11.623\\t13.181\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n24\\t  C6\\t6.509\\t12.248\\t13.730\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n25\\t  O6\\t7.204\\t13.068\\t13.139\\tO.2\\t1\\tGDP1179\\t0.000\\t\\n26\\t  N7\\t4.760\\t11.765\\t11.992\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n27\\t  C8\\t3.757\\t10.892\\t11.954\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n28\\t  N9\\t3.721\\t10.177\\t13.131\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n@<TRIPOS>BOND\\n1 1 4 1\\n2 1 13 1\\n3 1 17 2\\n4 2 14 1\\n5 2 18 1\\n6 2 20 1\\n7 2 21 2\\n8 3 5 1\\n9 3 4 1\\n10 5 6 1\\n11 5 7 1\\n12 6 11 1\\n13 7 8 1\\n14 7 9 1\\n15 9 10 1\\n16 9 11 1\\n17 11 28 1\\n18 12 15 ar\\n19 15 16 1\\n20 15 19 ar\\n21 19 22 ar\\n22 1 20 1\\n23 22 23 ar\\n24 23 24 ar\\n25 12 24 ar\\n26 24 25 2\\n27 23 26 ar\\n28 26 27 ar\\n29 22 28 ar\\n30 27 28 ar\\n@<TRIPOS>SUBSTRUCTURE\\n1\\tGDP1179\\t1\\tGROUP\\t1 A\\tGDP\\n\",\"mol2\");\n",
       "\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"colorscheme\": \"greenCarbon\", \"radius\": 0.2}});\n",
       "\tviewer_1634214214166144.addModel(\"mol_0\\n     RDKit          3D\\n\\n 18 19  0  0  0  0  0  0  0  0999 V2000\\n    5.7153   10.1411   15.7558 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.5214   11.1973   15.5264 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3800   11.8698   14.3620 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4039   11.4356   13.4482 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6449   10.3355   13.8194 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.7482    9.6374   14.9637 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7850   10.1302   12.7736 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0568   11.0898   11.8283 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.0257   11.8966   12.2037 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.2003   12.9496   14.1309 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7639    9.1168   12.6175 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4176    9.3997   13.2761 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4711    9.7928   12.2789 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6913    9.0814   11.0541 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0047   10.0196    9.6804 P   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9014   10.3990    8.5514 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.2917    9.1945    9.2044 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7298   11.2805   10.3510 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  2  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\n  1  6  1  0\\n  5  7  1  0\\n  7  8  1  0\\n  8  9  2  0\\n  4  9  1  0\\n  7 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  1  0\\n 14 15  1  0\\n 15 16  2  0\\n 15 17  1  0\\n 15 18  1  0\\n  3 10  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#2FB725\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_1634214214166144.addModel(\"mol_1\\n     RDKit          3D\\n\\n 23 25  0  0  0  0  0  0  0  0999 V2000\\n    2.7103    8.9739   12.7095 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2625    9.4626   12.6136 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6218    8.2624   11.9321 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.6994    7.8366   10.9323 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9714    8.1688   11.5364 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4340    7.2708   12.9658 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6730    9.7147   13.8885 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.9158   10.7770   16.0648 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.8707   11.6845   15.7660 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0566   12.0148   14.4692 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2481   11.4030   13.4973 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3131   10.4808   13.9522 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0868   10.1186   15.2252 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7098   10.0134   12.8166 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.2624   10.6759   11.7497 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.1987   11.5226   12.1245 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.0432   12.9238   14.1570 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5840    8.5421    9.5812 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2546    7.6121    8.5524 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0127    8.4185    7.0411 P   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1954    9.7874    7.6902 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5191    8.0152    6.5779 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7708    9.2249    5.5297 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  8  9  2  0\\n  9 10  1  0\\n 10 11  2  0\\n 11 12  1  0\\n 12 13  2  0\\n  8 13  1  0\\n 12 14  1  0\\n 14 15  1  0\\n 15 16  2  0\\n 11 16  1  0\\n 14  1  1  0\\n  1  2  1  0\\n  2  3  1  0\\n  3  4  1  0\\n  4  5  1  0\\n  1  5  1  0\\n  4 18  1  0\\n 18 19  1  0\\n 19 20  1  0\\n 20 21  2  0\\n 20 22  1  0\\n 20 23  1  0\\n  3  6  1  0\\n  2  7  1  0\\n 10 17  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#D417EF\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_1634214214166144.addModel(\"mol_2\\n     RDKit          3D\\n\\n 30 34  0  0  0  0  0  0  0  0999 V2000\\n    2.4868    8.9109   14.2445 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5033    8.7581   15.1144 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.7112    9.5647   15.0223 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.8797   10.4706   13.9660 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9594   11.3703   14.0150 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.8537   11.3363   15.0958 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.6958   10.4088   16.1210 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6269    9.5222   16.0834 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2517   12.6184   12.8549 Cl  0  0  0  0  0  0  0  0  0  0  0  0\\n    3.8665   10.4402   12.8703 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0890   11.0628   11.8313 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6712    9.7014   13.0919 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7596    9.6799   11.9873 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6692   10.5645   11.9902 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1982   10.6243   10.8990 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0073    9.7884    9.8039 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0643    8.8771    9.8108 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9349    8.8152   10.9038 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4423    8.7328   15.8278 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1746    8.1963   14.5891 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3654    6.7489   14.7042 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5017    5.8875   13.6337 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6527    5.1822   13.5937 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9073    4.3900   12.5298 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.1498    4.1955   11.4478 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0247    4.9277   11.4747 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6789    5.7670   12.5236 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4646    6.3725   12.0844 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7901    5.8505   10.8642 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0946    4.9656   10.4690 N   0  0  0  0  0  0  0  0  0  0  0  0\\n 19 20  1  0\\n 20  1  1  0\\n  1  2  2  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  3  8  1  0\\n  5  9  1  0\\n  4 10  1  0\\n 10 11  2  0\\n 10 12  1  0\\n  1 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 17 18  2  0\\n 13 18  1  0\\n 20 21  1  0\\n 21 22  1  0\\n 22 23  2  0\\n 23 24  1  0\\n 24 25  2  0\\n 25 26  1  0\\n 26 27  2  0\\n 22 27  1  0\\n 27 28  1  0\\n 28 29  1  0\\n 29 30  2  0\\n 26 30  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#8D4D96\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_1634214214166144.addModel(\"mol_3\\n     RDKit          3D\\n\\n 19 21  0  0  0  0  0  0  0  0999 V2000\\n    2.8463    8.4241   11.0866 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.4275    9.2364   12.0811 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2978    9.9536   11.8904 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6167    9.8178   10.6694 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1606    8.9421    9.7409 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2827    8.2126    9.8747 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3217    9.0043    8.6631 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6820    9.8876    8.9791 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5298   10.4058   10.1783 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8671   10.7849   12.8991 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4043    8.2842    7.4158 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0992    6.7766    7.3935 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1203    6.5903    5.8950 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9306    7.8500    5.5504 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4346    8.9033    6.4178 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1345    6.5133    5.2128 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.0891    6.3474    8.0608 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8357    8.2796    4.0839 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2754    9.1455    3.8591 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  2  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\n  1  6  1  0\\n  5  7  1  0\\n  7  8  1  0\\n  8  9  2  0\\n  4  9  1  0\\n  7 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  1  0\\n 14 15  1  0\\n 11 15  1  0\\n 14 18  1  0\\n 18 19  1  0\\n 13 16  1  0\\n 12 17  1  0\\n  3 10  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#2AADC5\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_1634214214166144.addModel(\"mol_4\\n     RDKit          3D\\n\\n 19 20  0  0  0  0  0  0  0  0999 V2000\\n    1.1750    9.2900   10.3529 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0276    9.8167   10.7405 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9594    9.6547    9.8237 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3103    9.0571    8.7636 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7458    8.6363    7.4961 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.1601    8.1038    6.6454 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4405    7.9883    7.0631 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9645    8.3180    8.2621 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0281    8.8490    9.0623 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.0557    8.7328    7.0827 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.4010    9.1864   11.1160 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0720    9.8132   13.5616 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6438   10.2450   12.2090 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0670   10.4052   12.3285 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.4799   11.0585   13.5432 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0720   12.0734   13.4784 P   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5676   13.3238   14.0392 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.8103   11.4611   14.8925 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2974   10.2155   15.4592 C   0  0  0  0  0  0  0  0  0  0  0  0\\n 11  1  1  0\\n  1  2  1  0\\n  2  3  2  0\\n  3  4  1  0\\n  4  5  2  0\\n  5  6  1  0\\n  6  7  2  0\\n  7  8  1  0\\n  8  9  2  0\\n  4  9  1  0\\n  1  9  1  0\\n  5 10  1  0\\n 13 14  1  0\\n 14 15  1  0\\n 15 16  1  0\\n 16 17  2  0\\n 16 18  1  0\\n 18 19  1  0\\n 13 11  1  0\\n 13 12  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#381766\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_1634214214166144.addModel(\"mol_5\\n     RDKit          3D\\n\\n 27 29  0  0  0  0  0  0  0  0999 V2000\\n    2.7562    8.8879   12.9238 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2974    9.3125   12.7927 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7082    8.1037   12.0873 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8208    7.6739   11.1324 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.0634    8.0329   11.8008 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4503    7.0930   13.0843 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6688    9.5367   14.0539 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2394   10.5904   16.1485 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.1593   11.5148   15.7992 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2104   11.9102   14.5076 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2976   11.3496   13.5981 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.4190   10.3977   14.0961 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3366    9.9623   15.3652 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7022    9.9810   13.0066 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.1391   10.7077   11.9264 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.1042   11.5420   12.2456 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1683   12.8271   14.1389 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8231    8.3440    9.7511 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5897    9.2138    9.4371 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9124   10.4312    8.6949 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5364    8.5103    8.6316 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1665    7.1808    7.9685 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0618    7.2700    6.4547 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2538    5.8857    5.9582 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2880    8.1218    6.0702 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.4454    7.7533    6.2028 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9762    9.3224    5.5297 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  8  9  2  0\\n  9 10  1  0\\n 10 11  2  0\\n 11 12  1  0\\n 12 13  2  0\\n  8 13  1  0\\n 12 14  1  0\\n 14 15  1  0\\n 15 16  2  0\\n 11 16  1  0\\n 14  1  1  0\\n  1  2  1  0\\n  2  3  1  0\\n  3  4  1  0\\n  4  5  1  0\\n  1  5  1  0\\n  4 18  1  0\\n 21 22  1  0\\n 22 23  1  0\\n 23 25  1  0\\n 25 26  2  0\\n 25 27  1  0\\n 23 24  1  0\\n 19 20  1  0\\n  3  6  1  0\\n  2  7  1  0\\n 10 17  1  0\\n 19 21  1  0\\n 19 18  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#058A1F\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_1634214214166144.addModel(\"mol_6\\n     RDKit          3D\\n\\n 27 29  0  0  0  0  0  0  0  0999 V2000\\n    1.7124    7.5138   11.2351 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6635    7.6965   12.3358 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2248    8.8272   13.1849 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7231    8.5460   13.0976 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9740    7.9056   11.8319 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7370    8.7625   14.5262 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5764    6.5369   13.1916 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5906    9.6989   13.2158 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5606   10.7917   12.3863 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.4738   11.6831   12.7091 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.1276   11.1408   13.7951 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2071   11.5919   14.5737 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.6205   10.8261   15.6086 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9830    9.6604   15.8383 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.9469    9.1264   15.1612 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.5736    9.9185   14.1429 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.8706   12.7721   14.3302 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4366    8.3567    9.9798 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2221   10.5130   10.0250 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3621    8.7230    9.7902 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3963    8.7310    7.9727 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9757    8.9748    7.3553 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2904    7.9523    6.2522 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7536    7.9446    6.0180 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5713    8.2962    4.9292 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3752    9.4372    4.5354 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.1805    7.2152    4.2140 O   0  0  0  0  0  0  0  0  0  0  0  0\\n 19 20  1  0\\n 20 21  1  0\\n 21 22  1  0\\n 22 23  1  0\\n 23 25  1  0\\n 25 26  2  0\\n 25 27  1  0\\n 23 24  1  0\\n 20 18  1  0\\n 18  1  1  0\\n  1  2  1  0\\n  2  3  1  0\\n  3  4  1  0\\n  4  5  1  0\\n  1  5  1  0\\n  4  8  1  0\\n  8  9  1  0\\n  9 10  2  0\\n 10 11  1  0\\n 11 12  2  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 11 16  1  0\\n  8 16  1  0\\n 12 17  1  0\\n  3  6  1  0\\n  2  7  1  0\\nM  CHG  1  20   1\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#74F465\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_1634214214166144.addModel(\"mol_7\\n     RDKit          3D\\n\\n 30 33  0  0  0  0  0  0  0  0999 V2000\\n    1.9886    7.3646   11.1962 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3506    6.1511   11.5050 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4055    5.7561   12.8326 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9965    6.3980   13.8514 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5177    7.5792   13.4797 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5670    8.0477   12.2168 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6923    4.5915   12.8843 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2811    4.2955   11.6144 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6655    5.2124   10.7537 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3640    3.8329   14.0615 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9662    8.4071   14.4585 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.2953    8.2688   15.0310 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3830    9.4603   16.0120 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9356    9.5377   16.5109 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0916    9.2332   15.2617 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7362    8.5620   17.4427 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.8079   10.7207   15.3878 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.1238   11.1062   15.3690 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.0410   10.4569   15.8511 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3268   12.3996   14.6706 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6475   12.6795   13.5517 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0853    7.9614    9.9294 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6471    7.9469    5.9275 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1292    8.2408    7.2405 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1003    7.9034    7.7167 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1100    8.2623    9.0439 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1651    8.8570    9.2519 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9191    8.8377    8.1490 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7803    9.4005   10.3248 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1154   10.5079   10.9023 C   0  0  0  0  0  0  0  0  0  0  0  0\\n 23 24  1  0\\n 24 25  1  0\\n 25 26  2  0\\n 26 27  1  0\\n 27 28  2  0\\n 24 28  1  0\\n 27 29  1  0\\n 29 30  1  0\\n 26 22  1  0\\n 22  1  1  0\\n  1  2  2  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\n  1  6  1  0\\n  5 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  1  0\\n 14 15  1  0\\n 11 15  1  0\\n 14 16  1  0\\n 17 18  1  0\\n 18 19  2  0\\n 18 20  1  0\\n 20 21  2  0\\n  3  7  1  0\\n  7  8  1  0\\n  8  9  2  0\\n  2  9  1  0\\n  7 10  1  0\\n 13 17  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#DAE527\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_1634214214166144.addModel(\"mol_8\\n     RDKit          3D\\n\\n 24 27  0  0  0  0  0  0  0  0999 V2000\\n    3.1458    9.3434   13.3102 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3938    9.3623   12.1196 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8644    8.1558   11.6911 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9489    6.9649   12.2991 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6790    7.0597   13.4292 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.2897    8.1503   13.9408 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2530    8.4402   10.5007 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4361    9.7738   10.2526 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0989   10.3693   11.2235 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6057    7.4526    9.6577 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8203    7.8339    9.2365 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5648    8.5714    7.9341 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5624    7.7394    7.3306 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3717    7.2948    8.4351 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.7013    8.6285    7.0847 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.6477    6.6873    8.9512 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3855    8.5270    6.3129 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6682    7.9485    6.1101 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7321   10.4986   13.8110 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0062   10.9430   14.7104 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.7586   12.3779   15.1142 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5429   13.1175   13.9057 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2608   12.1750   12.8556 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.1286   10.7835   13.4885 C   0  0  0  0  0  0  0  0  0  0  0  0\\n 20 21  1  0\\n 21 22  1  0\\n 22 23  1  0\\n 23 24  1  0\\n 20 24  1  0\\n 24 19  1  0\\n 19  1  1  0\\n  1  2  2  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\n  1  6  1  0\\n  3  7  1  0\\n  7  8  1  0\\n  8  9  2  0\\n  2  9  1  0\\n 10 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  1  0\\n 10 14  1  0\\n 13 17  1  0\\n 17 18  1  0\\n 10  7  1  0\\n 12 15  1  0\\n 11 16  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_1634214214166144.getModel().setStyle({},{\"stick\": {\"color\": \"#7D20AC\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_1634214214166144.zoomTo();\n",
       "viewer_1634214214166144.render();\n",
       "});\n",
       "</script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "view = py3Dmol.view()\n",
    "view.removeAllModels()\n",
    "view.setViewStyle({'style':'outline','color':'black','width':0.1})\n",
    "\n",
    "view.addModel(open('1X1R_clean_H.pdb','r').read(),'pdb')\n",
    "Prot=view.getModel()\n",
    "Prot.setStyle({'cartoon':{'arrows':True, 'tubes':True, 'style':'oval', 'color':'white'}})\n",
    "view.addSurface(py3Dmol.VDW,{'opacity':0.8,'color':'white'})\n",
    "\n",
    "\n",
    "view.addModel(open('1X1R_GDP.mol2','r').read(),'mol2')\n",
    "ref_m = view.getModel()\n",
    "ref_m.setStyle({},{'stick':{'colorscheme':'greenCarbon','radius':0.2}})\n",
    "\n",
    "\n",
    "poses=Chem.SDMolSupplier('1X1R_lig_smina_out.sdf',True)\n",
    "for p in list(poses)[::5]:\n",
    "    pose_1=Chem.MolToMolBlock(p)\n",
    "    print(p.GetProp('_Name'),'Score: {}'.format(p.GetProp('minimizedAffinity')))\n",
    "    color = [\"#\"+''.join([random.choice('0123456789ABCDEF') for j in range(6)])]\n",
    "    view.addModel(pose_1,'mol')\n",
    "    z= view.getModel()\n",
    "    z.setStyle({},{'stick':{'color':color[0],'radius':0.05,'opacity':0.6}})\n",
    "\n",
    "view.zoomTo()\n",
    "view.show()"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "12bc2c09-2ac6-4c70-9d07-3b256359d496",
   "metadata": {},
   "source": [
    "## 4. Docking with LeDock\n",
    "\n",
    "LeDock is designed for fast and accurate flexible docking of small molecules into a protein. It achieves a pose-prediction accuracy of greater than 90% on the Astex diversity set and takes about 3 seconds per run for a drug-like molecule. It has led to the discovery of novel kinase inhibitors and bromodomain antagonists from high-throughput virtual screening campaigns. It directly uses SYBYL Mol2 format as input for small molecules.\n",
    "\n",
    "### 4.1. Receptor preparation\n",
    "\n",
    "In LeDock, the input file for a receptor is a PDB file with explicit hydrogens in all residues. LePro was created as a tool for preparing protein structures for docking with LeDock. Thus, at this stage, we can use the file ater sanitization steps as well as a protein structure from Jupyter Dock's _**fix_protein()**_ function or implementing LePro (for more information, see the 2.1 section of the Molecular Docking notebook).\n",
    "\n",
    "### 4.2. Ligand preparation\n",
    "\n",
    "MOL2 is the ligand input format in LeDock. LeDock, on the other hand, cannot accept a multimodel MOL2 file as an input. To use LeDock, we can run the preparation in the same way as Smina (section 3.2), but generate one MOL2 file per ligand."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 11,
   "id": "4ceef1ed-2759-4b08-a3a8-0cf3ab840b0e",
   "metadata": {},
   "outputs": [],
   "source": [
    "smiles=['C1=NC(=C2C(=N1)N(C=N2)CCOCP(=O)(O)O)N',\n",
    "        'C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N',\n",
    "        'C[C@@H](C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5',\n",
    "        'C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N',\n",
    "        'C[C@H](CN1C=NC2=C(N=CN=C21)N)OC[P@@](=O)(N[C@@H]',\n",
    "        'C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)C[C@H](CC[C@@H](C(=O)O)N)N)O)O)N',\n",
    "        'C[S+](CC[C@@H](C(=O)O)N)C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O',\n",
    "        'CN1C=C(C(=N1)OC)NC2=C3C(=NC(=N2)N4C[C@H]([C@@H](C4)F)NC(=O)C=C)N(C=N3)C',\n",
    "        'C1COC[C@@H]1NC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O']"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 12,
   "id": "471b384d-ceb2-407a-8edb-56b983bcb14b",
   "metadata": {},
   "outputs": [],
   "source": [
    "for index,smi in enumerate(smiles):\n",
    "    mol=pybel.readstring(string=smi,format='smiles')\n",
    "    mol.title='mol_'+str(index)\n",
    "    mol.make3D('mmff94s')\n",
    "    mol.localopt(forcefield='mmff94s', steps=500)\n",
    "    out=pybel.Outputfile(filename='ledock_inputfiles/'+'mol_'+str(index)+'.mol2',format='mol2',overwrite=True)\n",
    "    out.write(mol)\n",
    "    out.close()"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "75eb861c-e09e-4ae1-b186-fb3298597e28",
   "metadata": {},
   "source": [
    "### 4.3. Docking box definition\n",
    "\n",
    "This step can be completed in the same manner as the Smina box definition (section 3.3). To obtain the identical box from Smina docking but in LeDock format, the user only needs to change the parameter \"software\" from \"vina\" to \"ledock.\" \n",
    "\n",
    ">**Info:** The implementation of the _**getbox()**_ function allows for the easy replication of binding sites between AutoDock Vina and LeDock, with the goal of replicating and comparing results between both programs."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 13,
   "id": "90a386aa-c5cc-4b41-a898-0fea4ec6b136",
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "{'minX': -6.363000005483627, 'maxX': 13.203999996185303}\n",
      "{'minY': 0.7639999389648438, 'maxY': 19.067999839782715}\n",
      "{'minZ': -0.3299999237060547, 'maxZ': 22.875999450683594}\n"
     ]
    }
   ],
   "source": [
    "cmd.load(filename='1X1R_clean_H.pdb',format='pdb',object='prot')\n",
    "cmd.load(filename='1X1R_GDP.mol2',format='mol2',object='lig')\n",
    "\n",
    "X,Y,Z=getbox(selection='lig',extending=6.0,software='ledock')\n",
    "cmd.delete('all')\n",
    "print(X)\n",
    "print(Y)\n",
    "print(Z)"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "80a54294-2a60-4ac8-9e70-ba5bc142983e",
   "metadata": {},
   "source": [
    "### 4.4 Docking\n",
    "\n",
    "Aside from one file per ligand, Ledock requires the user to create a file containing the docking paths for the ligands (ligand.list in Jupyter Dock). This file can be easily created by using the following cell and the _**generate_ledock_file()**_ function."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 14,
   "id": "fa425610-28a7-4d67-a2e7-ebe3003fff78",
   "metadata": {},
   "outputs": [],
   "source": [
    "l_list=[]\n",
    "for file in os.listdir('ledock_inputfiles/'):\n",
    "    if 'mol2' in file:\n",
    "        l_list.append('ledock_inputfiles/'+file+'\\n')"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 15,
   "id": "bb1b5936-9ccf-47aa-952c-25dcff70eca9",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "['ledock_inputfiles/mol_0.mol2\\n',\n",
       " 'ledock_inputfiles/mol_1.mol2\\n',\n",
       " 'ledock_inputfiles/mol_2.mol2\\n',\n",
       " 'ledock_inputfiles/mol_3.mol2\\n',\n",
       " 'ledock_inputfiles/mol_4.mol2\\n',\n",
       " 'ledock_inputfiles/mol_5.mol2\\n',\n",
       " 'ledock_inputfiles/mol_6.mol2\\n',\n",
       " 'ledock_inputfiles/mol_7.mol2\\n',\n",
       " 'ledock_inputfiles/mol_8.mol2\\n']"
      ]
     },
     "execution_count": 15,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "l_list"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 16,
   "id": "cada4bcd-fd16-4c72-bc82-b9e96875000e",
   "metadata": {},
   "outputs": [],
   "source": [
    "generate_ledock_file(receptor='1X1R_clean_H.pdb',l_list=l_list,\n",
    "                     l_list_outfile='ligand.list',\n",
    "                     x=[X['minX'],X['maxX']],\n",
    "                     y=[Y['minY'],Y['maxY']],\n",
    "                     z=[Z['minZ'],Z['maxZ']],\n",
    "                     n_poses=10,\n",
    "                     rmsd=1.0,\n",
    "                     out='dock.in')"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "c36c8cc4-bc3a-4740-8a84-2efa6ab47f27",
   "metadata": {},
   "source": [
    "Once all of the docking parameters have been entered into a configuration file (dock.in), everything is ready to go."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 17,
   "id": "22b68a10-7525-432b-a56b-c5b24386e229",
   "metadata": {},
   "outputs": [],
   "source": [
    "!../../bin/ledock_linux_x86 {'dock.in'}"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "55d81e6b-6251-4a43-8229-2c5903bc7cf3",
   "metadata": {},
   "source": [
    "### 4.5. DOK results file conversion to SDF\n",
    "\n",
    "LeDock produces a file with the dok extension that contains docking properties in the same way that a pdb file does. Despite this, the dok file is not widely used for representing chemical structures. As a result, Jupyter Dock is capable of converting dok files to the widely used sdf format. Jupyter Dock will save the \"Pose\" and \"Score\" results as molecule attributes while preserving the chemical features (more information in section 6.5 of the Molecular Docking notebook)."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 18,
   "id": "d0e40a20-5562-4853-b5fb-4c871fd1ff89",
   "metadata": {},
   "outputs": [],
   "source": [
    "for file in os.listdir('ledock_inputfiles/'):\n",
    "    if '.dok' in file:\n",
    "        os.rename('ledock_inputfiles/'+file,'ledock_outfiles/'+file)\n",
    "        dok_to_sdf(dok_file='ledock_outfiles/'+file,output='ledock_outfiles/'+file.replace('dok','sdf'))"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "248e4528-5db0-4bab-84fa-727ff5461539",
   "metadata": {},
   "source": [
    "### 4.5. 3D visualization of docking results\n",
    "\n",
    "As with the system visualization (section 2), the docking results can be inspected and compared to the reference structure (if one exists)."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 20,
   "id": "b4dd622e-6122-436a-b1e8-b15c5b873f95",
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "Name mol_0 | Pose: 1 | Score: -8.28\n",
      "Name mol_1 | Pose: 5 | Score: -9.59\n",
      "Name mol_2 | Pose: 4 | Score: -7.53\n",
      "Name mol_3 | Pose: 4 | Score: -7.52\n",
      "Name mol_4 | Pose: 2 | Score: -7.40\n",
      "Name mol_5 | Pose: 1 | Score: -9.93\n",
      "Name mol_6 | Pose: 2 | Score: -10.00\n",
      "Name mol_7 | Pose: 1 | Score: -7.75\n",
      "Name mol_8 | Pose: 1 | Score: -7.75\n"
     ]
    },
    {
     "data": {
      "application/3dmoljs_load.v0": "<div id=\"3dmolviewer_16342146626691432\"  style=\"position: relative; width: 640px; height: 480px\">\n        <p id=\"3dmolwarning_16342146626691432\" style=\"background-color:#ffcccc;color:black\">You appear to be running in JupyterLab (or JavaScript failed to load for some other reason).  You need to install the 3dmol extension: <br>\n        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n        </div>\n<script>\n\nvar loadScriptAsync = function(uri){\n  return new Promise((resolve, reject) => {\n    var tag = document.createElement('script');\n    tag.src = uri;\n    tag.async = true;\n    tag.onload = () => {\n      resolve();\n    };\n  var firstScriptTag = document.getElementsByTagName('script')[0];\n  firstScriptTag.parentNode.insertBefore(tag, firstScriptTag);\n});\n};\n\nif(typeof $3Dmolpromise === 'undefined') {\n$3Dmolpromise = null;\n  $3Dmolpromise = loadScriptAsync('https://3dmol.org/build/3Dmol.js');\n}\n\nvar viewer_16342146626691432 = null;\nvar warn = document.getElementById(\"3dmolwarning_16342146626691432\");\nif(warn) {\n    warn.parentNode.removeChild(warn);\n}\n$3Dmolpromise.then(function() {\nviewer_16342146626691432 = $3Dmol.createViewer($(\"#3dmolviewer_16342146626691432\"),{backgroundColor:\"white\"});\nviewer_16342146626691432.zoomTo();\n\tviewer_16342146626691432.removeAllModels();\n\tviewer_16342146626691432.setViewStyle({\"style\": \"outline\", \"color\": \"black\", \"width\": 0.1});\n\tviewer_16342146626691432.addModel(\"REMARK   PDB coordinate file geneated by LePro\\nATOM      1  N   ASN A  10       4.169  36.141 -14.522\\nATOM      2  CA  ASN A  10       3.739  34.718 -14.680\\nATOM      3  HA  ASN A  10       2.665  34.724 -14.823\\nATOM      4  CB  ASN A  10       4.412  34.079 -15.899\\nATOM      5  HB1 ASN A  10       5.516  34.010 -15.791\\nATOM      6  HB2 ASN A  10       4.055  33.045 -16.091\\nATOM      7  CG  ASN A  10       4.162  34.855 -17.178\\nATOM      8  OD1 ASN A  10       3.020  35.172 -17.509\\nATOM      9  ND2 ASN A  10       5.235  35.165 -17.904\\nATOM     10 HD21 ASN A  10       5.070  35.676 -18.746\\nATOM     11 HD22 ASN A  10       6.162  34.908 -17.635\\nATOM     12  C   ASN A  10       4.059  33.897 -13.440\\nATOM     13  O   ASN A  10       5.205  33.471 -13.252\\nATOM     14  N   LEU A  11       3.052  33.694 -12.593\\nATOM     15  HN  LEU A  11       2.153  34.073 -12.809\\nATOM     16  CA  LEU A  11       3.222  32.931 -11.354\\nATOM     17  HA  LEU A  11       4.177  33.207 -10.921\\nATOM     18  CB  LEU A  11       2.108  33.275 -10.362\\nATOM     19  HB1 LEU A  11       1.464  34.146 -10.609\\nATOM     20  HB2 LEU A  11       1.343  32.493 -10.171\\nATOM     21  CG  LEU A  11       2.532  33.622  -8.934\\nATOM     22  HG  LEU A  11       2.934  32.711  -8.506\\nATOM     23  CD1 LEU A  11       3.607  34.710  -8.941\\nATOM     24 HD11 LEU A  11       3.915  34.962  -7.904\\nATOM     25 HD12 LEU A  11       4.505  34.369  -9.499\\nATOM     26 HD13 LEU A  11       3.225  35.634  -9.426\\nATOM     27  CD2 LEU A  11       1.373  34.056  -8.062\\nATOM     28 HD21 LEU A  11       1.681  34.308  -7.025\\nATOM     29 HD22 LEU A  11       0.589  33.275  -7.962\\nATOM     30 HD23 LEU A  11       0.853  34.958  -8.449\\nATOM     31  C   LEU A  11       3.252  31.428 -11.623\\nATOM     32  O   LEU A  11       2.298  30.876 -12.162\\nATOM     33  N   PRO A  12       4.349  30.761 -11.272\\nATOM     34  CD  PRO A  12       5.549  31.301 -10.611\\nATOM     35  HD1 PRO A  12       5.154  31.726  -9.663\\nATOM     36  HD2 PRO A  12       5.928  32.054 -11.335\\nATOM     37  CA  PRO A  12       4.481  29.330 -11.547\\nATOM     38  HA  PRO A  12       4.042  29.059 -12.500\\nATOM     39  CB  PRO A  12       5.988  29.111 -11.452\\nATOM     40  HB1 PRO A  12       6.353  29.315 -12.481\\nATOM     41  HB2 PRO A  12       6.084  28.051 -11.132\\nATOM     42  CG  PRO A  12       6.427  30.097 -10.441\\nATOM     43  HG1 PRO A  12       7.470  30.440 -10.612\\nATOM     44  HG2 PRO A  12       6.268  29.735  -9.403\\nATOM     45  C   PRO A  12       3.754  28.452 -10.526\\nATOM     46  O   PRO A  12       3.572  28.843  -9.366\\nATOM     47  N   THR A  13       3.330  27.281 -10.982\\nATOM     48  HN  THR A  13       3.330  27.127 -11.969\\nATOM     49  CA  THR A  13       2.864  26.207 -10.110\\nATOM     50  HA  THR A  13       2.615  26.621  -9.140\\nATOM     51  CB  THR A  13       1.605  25.549 -10.682\\nATOM     52  HB  THR A  13       1.851  25.183 -11.672\\nATOM     53  OG1 THR A  13       0.537  26.502 -10.675\\nATOM     54  HG1 THR A  13      -0.257  26.087 -11.036\\nATOM     55  CG2 THR A  13       1.115  24.420  -9.760\\nATOM     56 HG21 THR A  13       0.202  23.943 -10.175\\nATOM     57 HG22 THR A  13       0.872  24.815  -8.750\\nATOM     58 HG23 THR A  13       1.896  23.637  -9.648\\nATOM     59  C   THR A  13       3.965  25.179  -9.963\\nATOM     60  O   THR A  13       4.565  24.751 -10.955\\nATOM     61  N   TYR A  14       4.232  24.795  -8.718\\nATOM     62  HN  TYR A  14       3.808  25.292  -7.962\\nATOM     63  CA  TYR A  14       5.121  23.674  -8.410\\nATOM     64  HA  TYR A  14       5.652  23.374  -9.306\\nATOM     65  CB  TYR A  14       6.190  24.057  -7.388\\nATOM     66  HB1 TYR A  14       5.785  24.331  -6.390\\nATOM     67  HB2 TYR A  14       6.926  23.251  -7.179\\nATOM     68  CG  TYR A  14       7.038  25.251  -7.796\\nATOM     69  CD1 TYR A  14       7.824  25.224  -8.951\\nATOM     70  HD1 TYR A  14       7.835  24.334  -9.569\\nATOM     71  CE1 TYR A  14       8.600  26.333  -9.322\\nATOM     72  HE1 TYR A  14       9.195  26.306 -10.228\\nATOM     73  CZ  TYR A  14       8.599  27.459  -8.523\\nATOM     74  OH  TYR A  14       9.361  28.564  -8.861\\nATOM     75  HH  TYR A  14       9.849  28.382  -9.674\\nATOM     76  CD2 TYR A  14       7.045  26.412  -7.039\\nATOM     77  HD2 TYR A  14       6.429  26.469  -6.149\\nATOM     78  CE2 TYR A  14       7.831  27.513  -7.399\\nATOM     79  HE2 TYR A  14       7.829  28.406  -6.785\\nATOM     80  C   TYR A  14       4.257  22.537  -7.886\\nATOM     81  O   TYR A  14       3.642  22.645  -6.819\\nATOM     82  N   LYS A  15       4.188  21.476  -8.672\\nATOM     83  HN  LYS A  15       4.682  21.484  -9.540\\nATOM     84  CA  LYS A  15       3.419  20.302  -8.314\\nATOM     85  HA  LYS A  15       2.575  20.556  -7.683\\nATOM     86  CB  LYS A  15       2.868  19.658  -9.574\\nATOM     87  HB1 LYS A  15       2.293  20.350 -10.225\\nATOM     88  HB2 LYS A  15       3.644  19.231 -10.244\\nATOM     89  CG  LYS A  15       1.930  18.521  -9.322\\nATOM     90  HG1 LYS A  15       2.423  17.665  -8.814\\nATOM     91  HG2 LYS A  15       1.072  18.810  -8.678\\nATOM     92  CD  LYS A  15       1.327  17.962 -10.607\\nATOM     93  HD1 LYS A  15       0.816  16.989 -10.446\\nATOM     94  HD2 LYS A  15       2.093  17.789 -11.393\\nATOM     95  CE  LYS A  15       0.290  18.897 -11.215\\nATOM     96  HE1 LYS A  15       0.744  19.869 -11.505\\nATOM     97  HE2 LYS A  15      -0.530  19.110 -10.497\\nATOM     98  NZ  LYS A  15      -0.324  18.302 -12.439\\nATOM     99  HZ1 LYS A  15      -1.004  18.915 -12.838\\nATOM    100  HZ2 LYS A  15       0.366  18.120 -13.138\\nATOM    101  HZ3 LYS A  15      -0.780  17.438 -12.232\\nATOM    102  C   LYS A  15       4.346  19.356  -7.553\\nATOM    103  O   LYS A  15       5.342  18.875  -8.100\\nATOM    104  N   LEU A  16       4.070  19.157  -6.268\\nATOM    105  HN  LEU A  16       3.225  19.534  -5.891\\nATOM    106  CA  LEU A  16       4.968  18.399  -5.383\\nATOM    107  HA  LEU A  16       5.876  18.156  -5.923\\nATOM    108  CB  LEU A  16       5.338  19.230  -4.155\\nATOM    109  HB1 LEU A  16       4.536  19.383  -3.401\\nATOM    110  HB2 LEU A  16       6.167  18.841  -3.526\\nATOM    111  CG  LEU A  16       5.795  20.668  -4.417\\nATOM    112  HG  LEU A  16       4.970  21.179  -4.900\\nATOM    113  CD1 LEU A  16       6.118  21.364  -3.113\\nATOM    114 HD11 LEU A  16       6.450  22.407  -3.303\\nATOM    115 HD12 LEU A  16       5.222  21.392  -2.457\\nATOM    116 HD13 LEU A  16       6.930  20.827  -2.579\\nATOM    117  CD2 LEU A  16       6.995  20.745  -5.385\\nATOM    118 HD21 LEU A  16       7.327  21.788  -5.575\\nATOM    119 HD22 LEU A  16       6.771  20.308  -6.381\\nATOM    120 HD23 LEU A  16       7.888  20.203  -5.005\\nATOM    121  C   LEU A  16       4.269  17.139  -4.942\\nATOM    122  O   LEU A  16       3.077  17.164  -4.595\\nATOM    123  N   VAL A  17       4.998  16.030  -4.961\\nATOM    124  HN  VAL A  17       5.969  16.082  -5.191\\nATOM    125  CA  VAL A  17       4.401  14.738  -4.651\\nATOM    126  HA  VAL A  17       3.356  14.882  -4.402\\nATOM    127  CB  VAL A  17       4.439  13.788  -5.860\\nATOM    128  HB  VAL A  17       5.469  13.495  -6.032\\nATOM    129  CG1 VAL A  17       3.613  12.554  -5.581\\nATOM    130 HG11 VAL A  17       3.640  11.868  -6.454\\nATOM    131 HG12 VAL A  17       2.557  12.836  -5.382\\nATOM    132 HG13 VAL A  17       4.012  12.017  -4.694\\nATOM    133  CG2 VAL A  17       3.913  14.486  -7.101\\nATOM    134 HG21 VAL A  17       3.940  13.800  -7.974\\nATOM    135 HG22 VAL A  17       2.863  14.816  -6.946\\nATOM    136 HG23 VAL A  17       4.531  15.379  -7.336\\nATOM    137  C   VAL A  17       5.134  14.138  -3.469\\nATOM    138  O   VAL A  17       6.366  13.989  -3.503\\nATOM    139  N   VAL A  18       4.385  13.782  -2.433\\nATOM    140  HN  VAL A  18       3.394  13.895  -2.489\\nATOM    141  CA  VAL A  18       4.971  13.227  -1.209\\nATOM    142  HA  VAL A  18       6.021  13.492  -1.164\\nATOM    143  CB  VAL A  18       4.306  13.808   0.066\\nATOM    144  HB  VAL A  18       3.289  13.435   0.109\\nATOM    145  CG1 VAL A  18       5.022  13.331   1.335\\nATOM    146 HG11 VAL A  18       4.546  13.747   2.248\\nATOM    147 HG12 VAL A  18       6.088  13.645   1.340\\nATOM    148 HG13 VAL A  18       4.999  12.223   1.420\\nATOM    149  CG2 VAL A  18       4.239  15.337   0.002\\nATOM    150 HG21 VAL A  18       3.763  15.753   0.915\\nATOM    151 HG22 VAL A  18       5.256  15.777  -0.084\\nATOM    152 HG23 VAL A  18       3.646  15.673  -0.876\\nATOM    153  C   VAL A  18       4.787  11.705  -1.252\\nATOM    154  O   VAL A  18       3.648  11.219  -1.256\\nATOM    155  N   VAL A  19       5.905  10.976  -1.330\\nATOM    156  HN  VAL A  19       6.786  11.444  -1.267\\nATOM    157  CA  VAL A  19       5.895   9.514  -1.504\\nATOM    158  HA  VAL A  19       4.862   9.190  -1.451\\nATOM    159  CB  VAL A  19       6.426   9.079  -2.897\\nATOM    160  HB  VAL A  19       6.285   8.008  -2.989\\nATOM    161  CG1 VAL A  19       5.643   9.788  -3.986\\nATOM    162 HG11 VAL A  19       6.023   9.477  -4.983\\nATOM    163 HG12 VAL A  19       5.760  10.887  -3.876\\nATOM    164 HG13 VAL A  19       4.567   9.524  -3.905\\nATOM    165  CG2 VAL A  19       7.928   9.347  -3.050\\nATOM    166 HG21 VAL A  19       8.308   9.036  -4.047\\nATOM    167 HG22 VAL A  19       8.173  10.425  -2.936\\nATOM    168 HG23 VAL A  19       8.529   8.799  -2.293\\nATOM    169  C   VAL A  19       6.675   8.846  -0.393\\nATOM    170  O   VAL A  19       7.480   9.491   0.296\\nATOM    171  N   GLY A  20       6.432   7.556  -0.227\\nATOM    172  HN  GLY A  20       5.777   7.105  -0.831\\nATOM    173  CA  GLY A  20       7.090   6.776   0.808\\nATOM    174  HA1 GLY A  20       8.001   6.283   0.406\\nATOM    175  HA2 GLY A  20       7.391   7.428   1.656\\nATOM    176  C   GLY A  20       6.167   5.710   1.334\\nATOM    177  O   GLY A  20       4.961   5.740   1.087\\nATOM    178  N   ASP A  21       6.729   4.767   2.076\\nATOM    179  HN  ASP A  21       7.712   4.794   2.252\\nATOM    180  CA  ASP A  21       5.921   3.687   2.639\\nATOM    181  HA  ASP A  21       5.483   3.175   1.790\\nATOM    182  CB  ASP A  21       6.788   2.733   3.467\\nATOM    183  HB1 ASP A  21       7.602   3.244   4.024\\nATOM    184  HB2 ASP A  21       6.218   2.171   4.237\\nATOM    185  CG  ASP A  21       7.477   1.680   2.643\\nATOM    186  OD1 ASP A  21       8.219   0.854   3.233\\nATOM    187  OD2 ASP A  21       7.351   1.627   1.396\\nATOM    188  C   ASP A  21       4.802   4.196   3.541\\nATOM    189  O   ASP A  21       4.873   5.289   4.115\\nATOM    190  N   GLY A  22       3.767   3.383   3.709\\nATOM    191  HN  GLY A  22       3.686   2.563   3.145\\nATOM    192  CA  GLY A  22       2.749   3.674   4.707\\nATOM    193  HA1 GLY A  22       2.205   4.615   4.477\\nATOM    194  HA2 GLY A  22       1.991   2.864   4.769\\nATOM    195  C   GLY A  22       3.353   3.832   6.100\\nATOM    196  O   GLY A  22       4.282   3.107   6.494\\nATOM    197  N   GLY A  23       2.840   4.793   6.856\\nATOM    198  HN  GLY A  23       2.182   5.428   6.452\\nATOM    199  CA  GLY A  23       3.205   4.951   8.253\\nATOM    200  HA1 GLY A  23       2.431   5.409   8.906\\nATOM    201  HA2 GLY A  23       3.454   4.014   8.796\\nATOM    202  C   GLY A  23       4.421   5.822   8.524\\nATOM    203  O   GLY A  23       4.792   5.963   9.694\\nATOM    204  N   VAL A  24       5.040   6.395   7.485\\nATOM    205  HN  VAL A  24       4.662   6.294   6.566\\nATOM    206  CA  VAL A  24       6.262   7.165   7.683\\nATOM    207  HA  VAL A  24       6.787   6.662   8.486\\nATOM    208  CB  VAL A  24       7.187   7.143   6.436\\nATOM    209  HB  VAL A  24       8.101   7.674   6.676\\nATOM    210  CG1 VAL A  24       7.532   5.712   6.083\\nATOM    211 HG11 VAL A  24       8.194   5.696   5.191\\nATOM    212 HG12 VAL A  24       6.602   5.147   5.860\\nATOM    213 HG13 VAL A  24       8.056   5.232   6.937\\nATOM    214  CG2 VAL A  24       6.549   7.879   5.240\\nATOM    215 HG21 VAL A  24       7.211   7.863   4.348\\nATOM    216 HG22 VAL A  24       5.584   7.417   4.941\\nATOM    217 HG23 VAL A  24       6.343   8.945   5.476\\nATOM    218  C   VAL A  24       6.006   8.593   8.159\\nATOM    219  O   VAL A  24       6.918   9.227   8.690\\nATOM    220  N   GLY A  25       4.784   9.095   7.945\\nATOM    221  HN  GLY A  25       4.103   8.521   7.492\\nATOM    222  CA  GLY A  25       4.405  10.441   8.344\\nATOM    223  HA1 GLY A  25       3.480  10.492   8.958\\nATOM    224  HA2 GLY A  25       5.169  10.969   8.955\\nATOM    225  C   GLY A  25       4.138  11.379   7.190\\nATOM    226  O   GLY A  25       4.183  12.585   7.398\\nATOM    227  N   LYS A  26       3.845  10.864   5.990\\nATOM    228  HN  LYS A  26       3.845   9.873   5.865\\nATOM    229  CA  LYS A  26       3.523  11.741   4.853\\nATOM    230  HA  LYS A  26       4.397  12.356   4.671\\nATOM    231  CB  LYS A  26       3.232  10.932   3.596\\nATOM    232  HB1 LYS A  26       2.337  10.282   3.698\\nATOM    233  HB2 LYS A  26       3.044  11.569   2.706\\nATOM    234  CG  LYS A  26       4.372  10.010   3.211\\nATOM    235  HG1 LYS A  26       5.333  10.558   3.107\\nATOM    236  HG2 LYS A  26       4.536   9.213   3.968\\nATOM    237  CD  LYS A  26       4.117   9.315   1.890\\nATOM    238  HD1 LYS A  26       4.991   8.734   1.526\\nATOM    239  HD2 LYS A  26       3.863  10.018   1.068\\nATOM    240  CE  LYS A  26       2.970   8.328   1.948\\nATOM    241  HE1 LYS A  26       2.824   7.728   1.024\\nATOM    242  HE2 LYS A  26       1.972   8.783   2.126\\nATOM    243  NZ  LYS A  26       3.084   7.297   3.023\\nATOM    244  HZ1 LYS A  26       2.327   6.646   3.061\\nATOM    245  HZ2 LYS A  26       3.893   6.715   2.961\\nATOM    246  HZ3 LYS A  26       3.127   7.663   3.952\\nATOM    247  C   LYS A  26       2.346  12.671   5.170\\nATOM    248  O   LYS A  26       2.391  13.874   4.896\\nATOM    249  N   SER A  27       1.266  12.101   5.708\\nATOM    250  HN  SER A  27       1.261  11.120   5.899\\nATOM    251  CA  SER A  27       0.088  12.913   6.018\\nATOM    252  HA  SER A  27      -0.162  13.481   5.129\\nATOM    253  CB  SER A  27      -1.119  12.042   6.359\\nATOM    254  HB1 SER A  27      -0.893  11.358   7.205\\nATOM    255  HB2 SER A  27      -1.992  12.664   6.650\\nATOM    256  OG  SER A  27      -1.505  11.246   5.249\\nATOM    257  HG1 SER A  27      -2.268  10.695   5.465\\nATOM    258  C   SER A  27       0.386  13.892   7.136\\nATOM    259  O   SER A  27       0.042  15.065   7.023\\nATOM    260  N   ALA A  28       1.005  13.420   8.213\\nATOM    261  HN  ALA A  28       1.252  12.453   8.266\\nATOM    262  CA  ALA A  28       1.323  14.318   9.318\\nATOM    263  HA  ALA A  28       0.392  14.742   9.676\\nATOM    264  CB  ALA A  28       1.962  13.563  10.459\\nATOM    265  HB1 ALA A  28       2.204  14.247  11.300\\nATOM    266  HB2 ALA A  28       1.281  12.774  10.843\\nATOM    267  HB3 ALA A  28       2.904  13.074  10.132\\nATOM    268  C   ALA A  28       2.207  15.475   8.861\\nATOM    269  O   ALA A  28       1.993  16.622   9.261\\nATOM    270  N   LEU A  29       3.178  15.210   7.990\\nATOM    271  HN  LEU A  29       3.320  14.274   7.672\\nATOM    272  CA  LEU A  29       4.033  16.280   7.499\\nATOM    273  HA  LEU A  29       4.402  16.818   8.365\\nATOM    274  CB  LEU A  29       5.227  15.712   6.728\\nATOM    275  HB1 LEU A  29       4.995  14.919   5.985\\nATOM    276  HB2 LEU A  29       5.806  16.440   6.121\\nATOM    277  CG  LEU A  29       6.316  15.056   7.570\\nATOM    278  HG  LEU A  29       5.849  14.392   8.289\\nATOM    279  CD1 LEU A  29       7.240  14.263   6.640\\nATOM    280 HD11 LEU A  29       8.033  13.785   7.253\\nATOM    281 HD12 LEU A  29       6.637  13.490   6.117\\nATOM    282 HD13 LEU A  29       7.689  14.965   5.905\\nATOM    283  CD2 LEU A  29       7.102  16.068   8.366\\nATOM    284 HD21 LEU A  29       7.895  15.590   8.979\\nATOM    285 HD22 LEU A  29       6.456  16.640   9.066\\nATOM    286 HD23 LEU A  29       7.606  16.812   7.712\\nATOM    287  C   LEU A  29       3.263  17.274   6.635\\nATOM    288  O   LEU A  29       3.429  18.498   6.762\\nATOM    289  N   THR A  30       2.433  16.750   5.741\\nATOM    290  HN  THR A  30       2.316  15.759   5.697\\nATOM    291  CA  THR A  30       1.691  17.604   4.823\\nATOM    292  HA  THR A  30       2.388  18.287   4.351\\nATOM    293  CB  THR A  30       1.030  16.746   3.734\\nATOM    294  HB  THR A  30       0.298  16.113   4.223\\nATOM    295  OG1 THR A  30       2.049  16.006   3.037\\nATOM    296  HG1 THR A  30       1.633  15.467   2.352\\nATOM    297  CG2 THR A  30       0.383  17.618   2.665\\nATOM    298 HG21 THR A  30      -0.095  16.997   1.877\\nATOM    299 HG22 THR A  30       1.134  18.271   2.172\\nATOM    300 HG23 THR A  30      -0.401  18.273   3.103\\nATOM    301  C   THR A  30       0.663  18.467   5.558\\nATOM    302  O   THR A  30       0.519  19.659   5.264\\nATOM    303  N   ILE A  31      -0.023  17.863   6.516\\nATOM    304  HN  ILE A  31       0.123  16.890   6.687\\nATOM    305  CA  ILE A  31      -0.993  18.600   7.329\\nATOM    306  HA  ILE A  31      -1.667  19.134   6.669\\nATOM    307  CB  ILE A  31      -1.852  17.629   8.160\\nATOM    308  HB  ILE A  31      -1.194  16.993   8.741\\nATOM    309  CG2 ILE A  31      -2.763  18.402   9.116\\nATOM    310 HG21 ILE A  31      -3.383  17.701   9.716\\nATOM    311 HG22 ILE A  31      -3.442  19.074   8.549\\nATOM    312 HG23 ILE A  31      -2.160  19.021   9.814\\nATOM    313  CG1 ILE A  31      -2.708  16.773   7.222\\nATOM    314 HG11 ILE A  31      -3.549  17.309   6.732\\nATOM    315 HG12 ILE A  31      -2.161  16.319   6.368\\nATOM    316  CD1 ILE A  31      -3.383  15.586   7.874\\nATOM    317  HD1 ILE A  31      -4.004  14.965   7.194\\nATOM    318  HD2 ILE A  31      -4.082  15.837   8.701\\nATOM    319  HD3 ILE A  31      -2.694  14.848   8.337\\nATOM    320  C   ILE A  31      -0.298  19.656   8.189\\nATOM    321  O   ILE A  31      -0.804  20.776   8.330\\nATOM    322  N   GLN A  32       0.852  19.312   8.766\\nATOM    323  HN  GLN A  32       1.182  18.373   8.686\\nATOM    324  CA  GLN A  32       1.635  20.290   9.513\\nATOM    325  HA  GLN A  32       1.057  20.678  10.344\\nATOM    326  CB  GLN A  32       2.881  19.618  10.096\\nATOM    327  HB1 GLN A  32       2.725  18.718  10.729\\nATOM    328  HB2 GLN A  32       3.637  19.236   9.377\\nATOM    329  CG  GLN A  32       3.758  20.453  11.007\\nATOM    330  HG1 GLN A  32       4.657  19.911  11.372\\nATOM    331  HG2 GLN A  32       4.148  21.373  10.522\\nATOM    332  CD  GLN A  32       3.043  20.933  12.260\\nATOM    333  OE1 GLN A  32       2.858  20.184  13.233\\nATOM    334  NE2 GLN A  32       2.677  22.188  12.245\\nATOM    335 HE21 GLN A  32       2.207  22.503  13.068\\nATOM    336 HE22 GLN A  32       2.826  22.791  11.462\\nATOM    337  C   GLN A  32       1.985  21.468   8.601\\nATOM    338  O   GLN A  32       1.830  22.637   8.987\\nATOM    339  N   PHE A  33       2.411  21.187   7.372\\nATOM    340  HN  PHE A  33       2.488  20.234   7.082\\nATOM    341  CA  PHE A  33       2.764  22.245   6.450\\nATOM    342  HA  PHE A  33       3.518  22.855   6.934\\nATOM    343  CB  PHE A  33       3.373  21.663   5.157\\nATOM    344  HB1 PHE A  33       4.273  21.032   5.322\\nATOM    345  HB2 PHE A  33       2.681  21.012   4.581\\nATOM    346  CG  PHE A  33       3.822  22.704   4.164\\nATOM    347  CD1 PHE A  33       3.234  22.770   2.911\\nATOM    348  HD1 PHE A  33       2.446  22.072   2.654\\nATOM    349  CE1 PHE A  33       3.639  23.716   1.981\\nATOM    350  HE1 PHE A  33       3.174  23.750   1.002\\nATOM    351  CZ  PHE A  33       4.644  24.622   2.308\\nATOM    352  HZ  PHE A  33       4.960  25.368   1.588\\nATOM    353  CD2 PHE A  33       4.838  23.605   4.473\\nATOM    354  HD2 PHE A  33       5.322  23.555   5.441\\nATOM    355  CE2 PHE A  33       5.237  24.566   3.555\\nATOM    356  HE2 PHE A  33       6.015  25.274   3.816\\nATOM    357  C   PHE A  33       1.583  23.177   6.149\\nATOM    358  O   PHE A  33       1.731  24.406   6.174\\nATOM    359  N   PHE A  34       0.424  22.604   5.841\\nATOM    360  HN  PHE A  34       0.330  21.612   5.912\\nATOM    361  CA  PHE A  34      -0.720  23.409   5.398\\nATOM    362  HA  PHE A  34      -0.309  24.272   4.886\\nATOM    363  CB  PHE A  34      -1.599  22.610   4.421\\nATOM    364  HB1 PHE A  34      -1.722  21.546   4.716\\nATOM    365  HB2 PHE A  34      -2.629  23.016   4.330\\nATOM    366  CG  PHE A  34      -1.052  22.582   3.028\\nATOM    367  CD1 PHE A  34      -1.320  23.619   2.132\\nATOM    368  HD1 PHE A  34      -1.954  24.444   2.438\\nATOM    369  CE1 PHE A  34      -0.782  23.602   0.854\\nATOM    370  HE1 PHE A  34      -1.007  24.405   0.161\\nATOM    371  CZ  PHE A  34       0.048  22.553   0.460\\nATOM    372  HZ  PHE A  34       0.483  22.548  -0.533\\nATOM    373  CD2 PHE A  34      -0.223  21.531   2.615\\nATOM    374  HD2 PHE A  34      -0.002  20.721   3.300\\nATOM    375  CE2 PHE A  34       0.316  21.517   1.341\\nATOM    376  HE2 PHE A  34       0.949  20.694   1.031\\nATOM    377  C   PHE A  34      -1.555  23.944   6.551\\nATOM    378  O   PHE A  34      -2.102  25.052   6.458\\nATOM    379  N   GLN A  35      -1.666  23.182   7.630\\nATOM    380  HN  GLN A  35      -1.117  22.350   7.701\\nATOM    381  CA  GLN A  35      -2.579  23.536   8.722\\nATOM    382  HA  GLN A  35      -3.093  24.429   8.386\\nATOM    383  CB  GLN A  35      -3.590  22.413   8.972\\nATOM    384  HB1 GLN A  35      -3.129  21.410   9.101\\nATOM    385  HB2 GLN A  35      -4.208  22.556   9.884\\nATOM    386  CG  GLN A  35      -4.606  22.228   7.843\\nATOM    387  HG1 GLN A  35      -4.140  22.189   6.835\\nATOM    388  HG2 GLN A  35      -5.196  21.291   7.933\\nATOM    389  CD  GLN A  35      -5.640  23.354   7.770\\nATOM    390  OE1 GLN A  35      -5.704  24.085   6.780\\nATOM    391  NE2 GLN A  35      -6.456  23.479   8.809\\nATOM    392 HE21 GLN A  35      -7.131  24.214   8.761\\nATOM    393 HE22 GLN A  35      -6.404  22.886   9.612\\nATOM    394  C   GLN A  35      -1.883  23.914  10.027\\nATOM    395  O   GLN A  35      -2.539  24.383  10.966\\nATOM    396  N   LYS A  36      -0.569  23.711  10.101\\nATOM    397  HN  LYS A  36      -0.101  23.308   9.316\\nATOM    398  CA  LYS A  36       0.219  24.057  11.292\\nATOM    399  HA  LYS A  36       1.216  23.678  11.099\\nATOM    400  CB  LYS A  36       0.305  25.575  11.492\\nATOM    401  HB1 LYS A  36      -0.675  26.033  11.743\\nATOM    402  HB2 LYS A  36       0.995  25.864  12.313\\nATOM    403  CG  LYS A  36       0.793  26.294  10.276\\nATOM    404  HG1 LYS A  36       1.773  25.891   9.941\\nATOM    405  HG2 LYS A  36       0.075  26.187   9.435\\nATOM    406  CD  LYS A  36       0.969  27.777  10.554\\nATOM    407  HD1 LYS A  36       1.589  27.946  11.460\\nATOM    408  HD2 LYS A  36      -0.011  28.275  10.718\\nATOM    409  CE  LYS A  36       1.651  28.476   9.394\\nATOM    410  HE1 LYS A  36       1.620  29.582   9.492\\nATOM    411  HE2 LYS A  36       1.178  28.231   8.419\\nATOM    412  NZ  LYS A  36       3.091  28.100   9.275\\nATOM    413  HZ1 LYS A  36       3.540  28.561   8.511\\nATOM    414  HZ2 LYS A  36       3.612  28.334  10.095\\nATOM    415  HZ3 LYS A  36       3.215  27.120   9.129\\nATOM    416  C   LYS A  36      -0.263  23.369  12.563\\nATOM    417  O   LYS A  36      -0.191  23.941  13.657\\nATOM    418  N   ILE A  37      -0.756  22.139  12.418\\nATOM    419  HN  ILE A  37      -0.892  21.780  11.496\\nATOM    420  CA  ILE A  37      -1.104  21.298  13.557\\nATOM    421  HA  ILE A  37      -0.603  21.699  14.431\\nATOM    422  CB  ILE A  37      -2.636  21.321  13.847\\nATOM    423  HB  ILE A  37      -2.816  20.646  14.676\\nATOM    424  CG2 ILE A  37      -3.108  22.717  14.277\\nATOM    425 HG21 ILE A  37      -4.199  22.733  14.484\\nATOM    426 HG22 ILE A  37      -2.909  23.476  13.490\\nATOM    427 HG23 ILE A  37      -2.592  23.056  15.201\\nATOM    428  CG1 ILE A  37      -3.440  20.809  12.651\\nATOM    429 HG11 ILE A  37      -3.665  21.583  11.886\\nATOM    430 HG12 ILE A  37      -2.942  19.997  12.079\\nATOM    431  CD1 ILE A  37      -4.805  20.231  13.013\\nATOM    432  HD1 ILE A  37      -5.389  19.859  12.144\\nATOM    433  HD2 ILE A  37      -5.488  20.950  13.514\\nATOM    434  HD3 ILE A  37      -4.765  19.364  13.707\\nATOM    435  C   ILE A  37      -0.626  19.864  13.317\\nATOM    436  O   ILE A  37      -0.515  19.429  12.162\\nATOM    437  N   PHE A  38      -0.335  19.147  14.398\\nATOM    438  HN  PHE A  38      -0.324  19.596  15.290\\nATOM    439  CA  PHE A  38      -0.031  17.720  14.316\\nATOM    440  HA  PHE A  38       0.438  17.520  13.360\\nATOM    441  CB  PHE A  38       0.957  17.296  15.413\\nATOM    442  HB1 PHE A  38       1.948  17.795  15.347\\nATOM    443  HB2 PHE A  38       0.605  17.509  16.445\\nATOM    444  CG  PHE A  38       1.275  15.819  15.417\\nATOM    445  CD1 PHE A  38       1.848  15.203  14.293\\nATOM    446  HD1 PHE A  38       2.063  15.796  13.411\\nATOM    447  CE1 PHE A  38       2.145  13.840  14.293\\nATOM    448  HE1 PHE A  38       2.588  13.380  13.417\\nATOM    449  CZ  PHE A  38       1.870  13.072  15.423\\nATOM    450  HZ  PHE A  38       2.094  12.011  15.428\\nATOM    451  CD2 PHE A  38       1.009  15.039  16.539\\nATOM    452  HD2 PHE A  38       0.567  15.497  17.416\\nATOM    453  CE2 PHE A  38       1.304  13.674  16.550\\nATOM    454  HE2 PHE A  38       1.094  13.081  17.433\\nATOM    455  C   PHE A  38      -1.323  16.922  14.426\\nATOM    456  O   PHE A  38      -2.059  17.038  15.416\\nATOM    457  N   VAL A  39      -1.610  16.127  13.401\\nATOM    458  HN  VAL A  39      -1.020  16.141  12.595\\nATOM    459  CA  VAL A  39      -2.762  15.236  13.422\\nATOM    460  HA  VAL A  39      -3.380  15.470  14.282\\nATOM    461  CB  VAL A  39      -3.653  15.421  12.170\\nATOM    462  HB  VAL A  39      -3.041  15.255  11.291\\nATOM    463  CG1 VAL A  39      -4.798  14.402  12.160\\nATOM    464 HG11 VAL A  39      -5.438  14.535  11.261\\nATOM    465 HG12 VAL A  39      -5.439  14.519  13.060\\nATOM    466 HG13 VAL A  39      -4.403  13.364  12.151\\nATOM    467  CG2 VAL A  39      -4.210  16.834  12.125\\nATOM    468 HG21 VAL A  39      -4.850  16.967  11.226\\nATOM    469 HG22 VAL A  39      -4.822  17.035  13.030\\nATOM    470 HG23 VAL A  39      -3.381  17.573  12.084\\nATOM    471  C   VAL A  39      -2.251  13.809  13.506\\nATOM    472  O   VAL A  39      -1.738  13.283  12.509\\nATOM    473  N   PRO A  40      -2.356  13.176  14.675\\nATOM    474  CD  PRO A  40      -2.912  13.706  15.939\\nATOM    475  HD1 PRO A  40      -3.937  14.032  15.662\\nATOM    476  HD2 PRO A  40      -2.222  14.535  16.206\\nATOM    477  CA  PRO A  40      -1.892  11.793  14.811\\nATOM    478  HA  PRO A  40      -0.939  11.641  14.318\\nATOM    479  CB  PRO A  40      -1.855  11.581  16.327\\nATOM    480  HB1 PRO A  40      -0.812  11.821  16.626\\nATOM    481  HB2 PRO A  40      -2.124  10.513  16.475\\nATOM    482  CG  PRO A  40      -2.864  12.530  16.874\\nATOM    483  HG1 PRO A  40      -2.567  12.920  17.871\\nATOM    484  HG2 PRO A  40      -3.883  12.087  16.890\\nATOM    485  C   PRO A  40      -2.835  10.787  14.162\\nATOM    486  O   PRO A  40      -4.040  11.039  14.058\\nATOM    487  N   ASP A  41      -2.274   9.666  13.720\\nATOM    488  HN  ASP A  41      -1.280   9.580  13.770\\nATOM    489  CA  ASP A  41      -3.047   8.548  13.162\\nATOM    490  HA  ASP A  41      -2.333   7.917  12.644\\nATOM    491  CB  ASP A  41      -3.721   7.761  14.298\\nATOM    492  HB1 ASP A  41      -4.446   8.384  14.864\\nATOM    493  HB2 ASP A  41      -4.282   6.880  13.919\\nATOM    494  CG  ASP A  41      -2.717   7.240  15.301\\nATOM    495  OD1 ASP A  41      -1.753   6.562  14.871\\nATOM    496  OD2 ASP A  41      -2.800   7.476  16.520\\nATOM    497  C   ASP A  41      -4.066   8.948  12.089\\nATOM    498  O   ASP A  41      -5.197   8.464  12.081\\nATOM    499  N   TYR A  42      -3.659   9.828  11.178\\nATOM    500  HN  TYR A  42      -2.744  10.224  11.248\\nATOM    501  CA  TYR A  42      -4.531  10.222  10.079\\nATOM    502  HA  TYR A  42      -5.450  10.637  10.477\\nATOM    503  CB  TYR A  42      -3.843  11.291   9.229\\nATOM    504  HB1 TYR A  42      -3.458  12.136   9.839\\nATOM    505  HB2 TYR A  42      -2.973  10.891   8.666\\nATOM    506  CG  TYR A  42      -4.761  11.891   8.213\\nATOM    507  CD1 TYR A  42      -5.804  12.736   8.611\\nATOM    508  HD1 TYR A  42      -5.930  12.973   9.661\\nATOM    509  CE1 TYR A  42      -6.676  13.272   7.680\\nATOM    510  HE1 TYR A  42      -7.479  13.927   8.000\\nATOM    511  CZ  TYR A  42      -6.519  12.968   6.333\\nATOM    512  OH  TYR A  42      -7.397  13.508   5.424\\nATOM    513  HH  TYR A  42      -8.036  14.065   5.886\\nATOM    514  CD2 TYR A  42      -4.624  11.591   6.850\\nATOM    515  HD2 TYR A  42      -3.825  10.934   6.526\\nATOM    516  CE2 TYR A  42      -5.498  12.124   5.907\\nATOM    517  HE2 TYR A  42      -5.385  11.885   4.856\\nATOM    518  C   TYR A  42      -4.872   8.996   9.229\\nATOM    519  O   TYR A  42      -4.010   8.138   9.023\\nATOM    520  N   ASP A  43      -6.120   8.909   8.753\\nATOM    521  HN  ASP A  43      -6.758   9.660   8.917\\nATOM    522  CA  ASP A  43      -6.572   7.740   7.999\\nATOM    523  HA  ASP A  43      -6.753   6.946   8.715\\nATOM    524  CB  ASP A  43      -7.887   7.997   7.259\\nATOM    525  HB1 ASP A  43      -8.669   8.421   7.924\\nATOM    526  HB2 ASP A  43      -7.765   8.713   6.419\\nATOM    527  CG  ASP A  43      -8.473   6.723   6.660\\nATOM    528  OD1 ASP A  43      -7.751   6.001   5.942\\nATOM    529  OD2 ASP A  43      -9.651   6.348   6.861\\nATOM    530  C   ASP A  43      -5.496   7.309   7.010\\nATOM    531  O   ASP A  43      -5.132   8.074   6.103\\nATOM    532  N   PRO A  44      -4.985   6.098   7.183\\nATOM    533  CD  PRO A  44      -5.387   5.119   8.215\\nATOM    534  HD1 PRO A  44      -6.298   4.670   7.765\\nATOM    535  HD2 PRO A  44      -5.555   5.771   9.099\\nATOM    536  CA  PRO A  44      -3.862   5.606   6.375\\nATOM    537  HA  PRO A  44      -3.021   6.285   6.456\\nATOM    538  CB  PRO A  44      -3.629   4.192   6.925\\nATOM    539  HB1 PRO A  44      -2.526   4.064   6.897\\nATOM    540  HB2 PRO A  44      -4.180   3.529   6.224\\nATOM    541  CG  PRO A  44      -4.193   4.231   8.282\\nATOM    542  HG1 PRO A  44      -3.499   4.694   9.016\\nATOM    543  HG2 PRO A  44      -4.560   3.237   8.616\\nATOM    544  C   PRO A  44      -4.121   5.535   4.878\\nATOM    545  O   PRO A  44      -3.168   5.552   4.113\\nATOM    546  N   THR A  45      -5.375   5.420   4.460\\nATOM    547  HN  THR A  45      -6.129   5.491   5.111\\nATOM    548  CA  THR A  45      -5.647   5.189   3.046\\nATOM    549  HA  THR A  45      -4.679   4.963   2.614\\nATOM    550  CB  THR A  45      -6.603   3.999   2.839\\nATOM    551  HB  THR A  45      -6.719   3.857   1.771\\nATOM    552  OG1 THR A  45      -7.837   4.276   3.513\\nATOM    553  HG1 THR A  45      -8.436   3.530   3.383\\nATOM    554  CG2 THR A  45      -6.066   2.742   3.499\\nATOM    555 HG21 THR A  45      -6.755   1.884   3.350\\nATOM    556 HG22 THR A  45      -5.938   2.886   4.593\\nATOM    557 HG23 THR A  45      -5.078   2.458   3.078\\nATOM    558  C   THR A  45      -6.196   6.409   2.312\\nATOM    559  O   THR A  45      -6.426   6.337   1.113\\nATOM    560  N   ILE A  46      -6.423   7.515   3.014\\nATOM    561  HN  ILE A  46      -6.218   7.528   3.992\\nATOM    562  CA  ILE A  46      -6.969   8.716   2.376\\nATOM    563  HA  ILE A  46      -7.667   8.405   1.608\\nATOM    564  CB  ILE A  46      -7.759   9.577   3.391\\nATOM    565  HB  ILE A  46      -7.130   9.734   4.260\\nATOM    566  CG2 ILE A  46      -8.107  10.946   2.802\\nATOM    567 HG21 ILE A  46      -8.674  11.564   3.531\\nATOM    568 HG22 ILE A  46      -8.731  10.843   1.888\\nATOM    569 HG23 ILE A  46      -7.190  11.508   2.524\\nATOM    570  CG1 ILE A  46      -9.038   8.847   3.822\\nATOM    571 HG11 ILE A  46      -9.733   8.613   2.988\\nATOM    572 HG12 ILE A  46      -8.860   7.867   4.314\\nATOM    573  CD1 ILE A  46      -9.890   9.616   4.816\\nATOM    574  HD1 ILE A  46     -10.816   9.087   5.128\\nATOM    575  HD2 ILE A  46     -10.248  10.600   4.445\\nATOM    576  HD3 ILE A  46      -9.374   9.854   5.771\\nATOM    577  C   ILE A  46      -5.860   9.519   1.697\\nATOM    578  O   ILE A  46      -4.869   9.897   2.319\\nATOM    579  N   GLU A  47      -6.046   9.760   0.405\\nATOM    580  HN  GLU A  47      -6.864   9.395  -0.037\\nATOM    581  CA  GLU A  47      -5.110  10.532  -0.393\\nATOM    582  HA  GLU A  47      -4.175  10.687   0.132\\nATOM    583  CB  GLU A  47      -4.822   9.765  -1.680\\nATOM    584  HB1 GLU A  47      -4.453   8.728  -1.527\\nATOM    585  HB2 GLU A  47      -5.700   9.641  -2.350\\nATOM    586  CG  GLU A  47      -3.774  10.397  -2.566\\nATOM    587  HG1 GLU A  47      -4.133  11.357  -2.995\\nATOM    588  HG2 GLU A  47      -2.842  10.611  -2.001\\nATOM    589  CD  GLU A  47      -3.410   9.493  -3.716\\nATOM    590  OE1 GLU A  47      -4.163   9.517  -4.716\\nATOM    591  OE2 GLU A  47      -2.401   8.755  -3.634\\nATOM    592  C   GLU A  47      -5.741  11.899  -0.689\\nATOM    593  O   GLU A  47      -6.781  11.985  -1.364\\nATOM    594  N   ASP A  48      -5.100  12.950  -0.166\\nATOM    595  HN  ASP A  48      -4.258  12.773   0.341\\nATOM    596  CA  ASP A  48      -5.544  14.347  -0.282\\nATOM    597  HA  ASP A  48      -6.538  14.323  -0.713\\nATOM    598  CB  ASP A  48      -5.572  15.050   1.087\\nATOM    599  HB1 ASP A  48      -4.597  15.039   1.619\\nATOM    600  HB2 ASP A  48      -5.853  16.124   1.036\\nATOM    601  CG  ASP A  48      -6.552  14.443   2.069\\nATOM    602  OD1 ASP A  48      -6.157  14.300   3.242\\nATOM    603  OD2 ASP A  48      -7.725  14.129   1.780\\nATOM    604  C   ASP A  48      -4.562  15.136  -1.150\\nATOM    605  O   ASP A  48      -3.345  14.919  -1.084\\nATOM    606  N   SER A  49      -5.080  16.078  -1.933\\nATOM    607  HN  SER A  49      -6.056  16.067  -2.146\\nATOM    608  CA  SER A  49      -4.225  17.132  -2.485\\nATOM    609  HA  SER A  49      -3.201  16.883  -2.230\\nATOM    610  CB  SER A  49      -4.282  17.197  -4.004\\nATOM    611  HB1 SER A  49      -3.517  17.903  -4.392\\nATOM    612  HB2 SER A  49      -4.090  16.195  -4.444\\nATOM    613  OG  SER A  49      -5.557  17.638  -4.434\\nATOM    614  HG1 SER A  49      -5.593  17.679  -5.398\\nATOM    615  C   SER A  49      -4.572  18.477  -1.861\\nATOM    616  O   SER A  49      -5.680  18.690  -1.356\\nATOM    617  N   TYR A  50      -3.598  19.371  -1.909\\nATOM    618  HN  TYR A  50      -2.785  19.146  -2.444\\nATOM    619  CA  TYR A  50      -3.632  20.665  -1.233\\nATOM    620  HA  TYR A  50      -4.638  20.903  -0.906\\nATOM    621  CB  TYR A  50      -2.704  20.636  -0.014\\nATOM    622  HB1 TYR A  50      -1.649  20.371  -0.240\\nATOM    623  HB2 TYR A  50      -2.623  21.601   0.531\\nATOM    624  CG  TYR A  50      -3.100  19.652   1.055\\nATOM    625  CD1 TYR A  50      -2.844  18.291   0.909\\nATOM    626  HD1 TYR A  50      -2.345  17.937   0.015\\nATOM    627  CE1 TYR A  50      -3.217  17.378   1.889\\nATOM    628  HE1 TYR A  50      -3.022  16.320   1.755\\nATOM    629  CZ  TYR A  50      -3.846  17.839   3.049\\nATOM    630  OH  TYR A  50      -4.246  16.970   4.041\\nATOM    631  HH  TYR A  50      -4.011  16.067   3.791\\nATOM    632  CD2 TYR A  50      -3.719  20.085   2.227\\nATOM    633  HD2 TYR A  50      -3.912  21.142   2.367\\nATOM    634  CE2 TYR A  50      -4.094  19.185   3.220\\nATOM    635  HE2 TYR A  50      -4.578  19.540   4.123\\nATOM    636  C   TYR A  50      -3.099  21.688  -2.222\\nATOM    637  O   TYR A  50      -2.108  21.422  -2.909\\nATOM    638  N   LEU A  51      -3.731  22.852  -2.315\\nATOM    639  HN  LEU A  51      -4.528  23.025  -1.738\\nATOM    640  CA  LEU A  51      -3.279  23.889  -3.250\\nATOM    641  HA  LEU A  51      -2.275  23.660  -3.589\\nATOM    642  CB  LEU A  51      -4.212  23.932  -4.465\\nATOM    643  HB1 LEU A  51      -4.484  23.017  -5.033\\nATOM    644  HB2 LEU A  51      -5.257  24.302  -4.394\\nATOM    645  CG  LEU A  51      -3.881  24.755  -5.719\\nATOM    646  HG  LEU A  51      -4.690  24.578  -6.419\\nATOM    647  CD1 LEU A  51      -3.926  26.271  -5.511\\nATOM    648 HD11 LEU A  51      -3.687  26.866  -6.418\\nATOM    649 HD12 LEU A  51      -4.914  26.661  -5.184\\nATOM    650 HD13 LEU A  51      -3.218  26.650  -4.743\\nATOM    651  CD2 LEU A  51      -2.612  24.263  -6.384\\nATOM    652 HD21 LEU A  51      -2.373  24.858  -7.291\\nATOM    653 HD22 LEU A  51      -2.704  23.201  -6.697\\nATOM    654 HD23 LEU A  51      -1.741  24.335  -5.698\\nATOM    655  C   LEU A  51      -3.271  25.239  -2.544\\nATOM    656  O   LEU A  51      -4.273  25.627  -1.945\\nATOM    657  N   LYS A  52      -2.163  25.968  -2.632\\nATOM    658  HN  LYS A  52      -1.360  25.590  -3.090\\nATOM    659  CA  LYS A  52      -2.104  27.315  -2.068\\nATOM    660  HA  LYS A  52      -3.072  27.774  -2.236\\nATOM    661  CB  LYS A  52      -1.834  27.264  -0.559\\nATOM    662  HB1 LYS A  52      -2.105  28.166   0.031\\nATOM    663  HB2 LYS A  52      -2.351  26.468   0.017\\nATOM    664  CG  LYS A  52      -0.405  27.053  -0.129\\nATOM    665  HG1 LYS A  52      -0.058  26.027  -0.378\\nATOM    666  HG2 LYS A  52       0.276  27.772  -0.633\\nATOM    667  CD  LYS A  52      -0.248  27.244   1.386\\nATOM    668  HD1 LYS A  52      -0.971  26.615   1.948\\nATOM    669  HD2 LYS A  52      -0.423  28.301   1.679\\nATOM    670  CE  LYS A  52       1.150  26.863   1.848\\nATOM    671  HE1 LYS A  52       1.945  27.488   1.388\\nATOM    672  HE2 LYS A  52       1.417  25.812   1.606\\nATOM    673  NZ  LYS A  52       1.335  26.997   3.325\\nATOM    674  HZ1 LYS A  52       2.253  26.747   3.628\\nATOM    675  HZ2 LYS A  52       1.186  27.928   3.655\\nATOM    676  HZ3 LYS A  52       0.711  26.421   3.851\\nATOM    677  C   LYS A  52      -1.057  28.171  -2.758\\nATOM    678  O   LYS A  52      -0.027  27.676  -3.215\\nATOM    679  N   HSD A  53      -1.340  29.466  -2.826\\nATOM    680  HN  HSD A  53      -2.276  29.771  -2.659\\nATOM    681  CA  HSD A  53      -0.307  30.458  -3.141\\nATOM    682  HA  HSD A  53       0.268  30.091  -3.983\\nATOM    683  CB  HSD A  53      -0.930  31.808  -3.476\\nATOM    684  HB1 HSD A  53      -1.751  32.127  -2.799\\nATOM    685  HB2 HSD A  53      -0.227  32.668  -3.452\\nATOM    686  ND1 HSD A  53      -2.636  31.156  -5.222\\nATOM    687  HD1 HSD A  53      -3.101  30.475  -4.658\\nATOM    688  CG  HSD A  53      -1.543  31.899  -4.831\\nATOM    689  CE1 HSD A  53      -2.974  31.483  -6.458\\nATOM    690  HE1 HSD A  53      -3.793  31.057  -7.026\\nATOM    691  NE2 HSD A  53      -2.141  32.419  -6.882\\nATOM    692  CD2 HSD A  53      -1.241  32.694  -5.883\\nATOM    693  HD2 HSD A  53      -0.435  33.417  -5.929\\nATOM    694  C   HSD A  53       0.540  30.677  -1.903\\nATOM    695  O   HSD A  53       0.010  30.824  -0.802\\nATOM    696  N   THR A  54       1.856  30.749  -2.073\\nATOM    697  HN  THR A  54       2.247  30.596  -2.979\\nATOM    698  CA  THR A  54       2.728  31.047  -0.956\\nATOM    699  HA  THR A  54       2.252  31.761  -0.293\\nATOM    700  CB  THR A  54       2.991  29.775  -0.125\\nATOM    701  HB  THR A  54       2.028  29.308   0.046\\nATOM    702  OG1 THR A  54       3.661  30.121   1.092\\nATOM    703  HG1 THR A  54       3.826  29.325   1.612\\nATOM    704  CG2 THR A  54       3.938  28.837  -0.845\\nATOM    705 HG21 THR A  54       4.127  27.921  -0.246\\nATOM    706 HG22 THR A  54       4.918  29.325  -1.036\\nATOM    707 HG23 THR A  54       3.521  28.520  -1.825\\nATOM    708  C   THR A  54       4.003  31.668  -1.474\\nATOM    709  O   THR A  54       4.356  31.537  -2.654\\nATOM    710  N   GLU A  55       4.689  32.376  -0.586\\nATOM    711  HN  GLU A  55       4.369  32.428   0.359\\nATOM    712  CA  GLU A  55       5.893  33.071  -0.974\\nATOM    713  HA  GLU A  55       5.974  33.087  -2.055\\nATOM    714  CB  GLU A  55       5.847  34.521  -0.487\\nATOM    715  HB1 GLU A  55       4.807  34.912  -0.516\\nATOM    716  HB2 GLU A  55       6.217  34.596   0.558\\nATOM    717  CG  GLU A  55       6.710  35.405  -1.360\\nATOM    718  HG1 GLU A  55       7.776  35.100  -1.430\\nATOM    719  HG2 GLU A  55       6.392  35.472  -2.422\\nATOM    720  CD  GLU A  55       6.788  36.852  -0.927\\nATOM    721  OE1 GLU A  55       7.342  37.637  -1.725\\nATOM    722  OE2 GLU A  55       6.304  37.201   0.179\\nATOM    723  C   GLU A  55       7.090  32.345  -0.403\\nATOM    724  O   GLU A  55       7.141  32.110   0.803\\nATOM    725  N   ILE A  56       8.035  31.995  -1.269\\nATOM    726  HN  ILE A  56       7.906  32.212  -2.236\\nATOM    727  CA  ILE A  56       9.258  31.304  -0.859\\nATOM    728  HA  ILE A  56       9.295  31.235   0.222\\nATOM    729  CB  ILE A  56       9.293  29.864  -1.402\\nATOM    730  HB  ILE A  56       9.224  29.889  -2.484\\nATOM    731  CG2 ILE A  56      10.631  29.162  -1.040\\nATOM    732 HG21 ILE A  56      10.656  28.123  -1.432\\nATOM    733 HG22 ILE A  56      10.772  29.113   0.061\\nATOM    734 HG23 ILE A  56      11.498  29.708  -1.469\\nATOM    735  CG1 ILE A  56       8.100  29.088  -0.826\\nATOM    736 HG11 ILE A  56       8.197  28.809   0.245\\nATOM    737 HG12 ILE A  56       7.129  29.626  -0.868\\nATOM    738  CD1 ILE A  56       7.809  27.779  -1.507\\nATOM    739  HD1 ILE A  56       6.946  27.217  -1.090\\nATOM    740  HD2 ILE A  56       8.639  27.042  -1.476\\nATOM    741  HD3 ILE A  56       7.571  27.858  -2.589\\nATOM    742  C   ILE A  56      10.441  32.101  -1.378\\nATOM    743  O   ILE A  56      10.542  32.371  -2.569\\nATOM    744  N   ASP A  57      11.323  32.502  -0.466\\nATOM    745  HN  ASP A  57      11.210  32.206   0.481\\nATOM    746  CA  ASP A  57      12.460  33.370  -0.814\\nATOM    747  HA  ASP A  57      12.870  33.729   0.123\\nATOM    748  CB  ASP A  57      13.562  32.600  -1.551\\nATOM    749  HB1 ASP A  57      13.211  32.156  -2.507\\nATOM    750  HB2 ASP A  57      14.433  33.239  -1.812\\nATOM    751  CG  ASP A  57      14.114  31.460  -0.745\\nATOM    752  OD1 ASP A  57      14.189  31.552   0.507\\nATOM    753  OD2 ASP A  57      14.474  30.416  -1.307\\nATOM    754  C   ASP A  57      12.016  34.589  -1.640\\nATOM    755  O   ASP A  57      12.599  34.919  -2.671\\nATOM    756  N   ASN A  58      10.951  35.227  -1.159\\nATOM    757  HN  ASN A  58      10.476  34.841  -0.370\\nATOM    758  CA  ASN A  58      10.449  36.475  -1.743\\nATOM    759  HA  ASN A  58       9.536  36.713  -1.209\\nATOM    760  CB  ASN A  58      11.462  37.612  -1.523\\nATOM    761  HB1 ASN A  58      12.493  37.290  -1.782\\nATOM    762  HB2 ASN A  58      11.220  38.496  -2.150\\nATOM    763  CG  ASN A  58      11.475  38.065  -0.085\\nATOM    764  OD1 ASN A  58      10.562  38.780   0.349\\nATOM    765  ND2 ASN A  58      12.466  37.633   0.679\\nATOM    766 HD21 ASN A  58      12.475  37.933   1.632\\nATOM    767 HD22 ASN A  58      13.203  37.056   0.329\\nATOM    768  C   ASN A  58       9.995  36.367  -3.195\\nATOM    769  O   ASN A  58      10.005  37.327  -3.956\\nATOM    770  N   GLN A  59       9.567  35.159  -3.566\\nATOM    771  HN  GLN A  59       9.637  34.409  -2.910\\nATOM    772  CA  GLN A  59       9.001  34.879  -4.884\\nATOM    773  HA  GLN A  59       8.770  35.811  -5.387\\nATOM    774  CB  GLN A  59       9.999  34.108  -5.735\\nATOM    775  HB1 GLN A  59      10.305  33.141  -5.282\\nATOM    776  HB2 GLN A  59       9.609  33.853  -6.744\\nATOM    777  CG  GLN A  59      11.291  34.870  -5.979\\nATOM    778  HG1 GLN A  59      11.188  35.585  -6.823\\nATOM    779  HG2 GLN A  59      11.594  35.454  -5.084\\nATOM    780  CD  GLN A  59      12.421  33.942  -6.313\\nATOM    781  OE1 GLN A  59      12.490  33.434  -7.425\\nATOM    782  NE2 GLN A  59      13.294  33.685  -5.343\\nATOM    783 HE21 GLN A  59      14.047  33.067  -5.565\\nATOM    784 HE22 GLN A  59      13.238  34.099  -4.436\\nATOM    785  C   GLN A  59       7.743  34.053  -4.699\\nATOM    786  O   GLN A  59       7.767  32.993  -4.053\\nATOM    787  N   TRP A  60       6.639  34.535  -5.256\\nATOM    788  HN  TRP A  60       6.690  35.383  -5.781\\nATOM    789  CA  TRP A  60       5.356  33.862  -5.123\\nATOM    790  HA  TRP A  60       5.287  33.469  -4.115\\nATOM    791  CB  TRP A  60       4.222  34.864  -5.357\\nATOM    792  HB1 TRP A  60       4.400  35.525  -6.232\\nATOM    793  HB2 TRP A  60       3.242  34.376  -5.544\\nATOM    794  CG  TRP A  60       4.002  35.778  -4.199\\nATOM    795  CD1 TRP A  60       4.578  37.012  -3.981\\nATOM    796  HD1 TRP A  60       5.265  37.507  -4.658\\nATOM    797  NE1 TRP A  60       4.151  37.519  -2.779\\nATOM    798  HE1 TRP A  60       4.447  38.474  -2.361\\nATOM    799  CE2 TRP A  60       3.292  36.628  -2.191\\nATOM    800  CD2 TRP A  60       3.196  35.512  -3.050\\nATOM    801  CE3 TRP A  60       2.365  34.453  -2.674\\nATOM    802  HE3 TRP A  60       2.254  33.587  -3.316\\nATOM    803  CZ3 TRP A  60       1.693  34.524  -1.484\\nATOM    804  HZ3 TRP A  60       1.057  33.699  -1.184\\nATOM    805  CZ2 TRP A  60       2.613  36.697  -0.974\\nATOM    806  HZ2 TRP A  60       2.717  37.552  -0.316\\nATOM    807  CH2 TRP A  60       1.809  35.638  -0.647\\nATOM    808  HH2 TRP A  60       1.250  35.664   0.281\\nATOM    809  C   TRP A  60       5.231  32.673  -6.071\\nATOM    810  O   TRP A  60       5.753  32.664  -7.187\\nATOM    811  N   ALA A  61       4.545  31.643  -5.578\\nATOM    812  HN  ALA A  61       4.212  31.688  -4.637\\nATOM    813  CA  ALA A  61       4.267  30.455  -6.368\\nATOM    814  HA  ALA A  61       4.182  30.737  -7.411\\nATOM    815  CB  ALA A  61       5.391  29.450  -6.243\\nATOM    816  HB1 ALA A  61       5.179  28.542  -6.847\\nATOM    817  HB2 ALA A  61       6.350  29.883  -6.599\\nATOM    818  HB3 ALA A  61       5.526  29.137  -5.186\\nATOM    819  C   ALA A  61       2.973  29.840  -5.894\\nATOM    820  O   ALA A  61       2.477  30.163  -4.807\\nATOM    821  N   ILE A  62       2.430  28.962  -6.729\\nATOM    822  HN  ILE A  62       2.775  28.897  -7.664\\nATOM    823  CA  ILE A  62       1.342  28.092  -6.308\\nATOM    824  HA  ILE A  62       0.867  28.474  -5.412\\nATOM    825  CB  ILE A  62       0.273  28.022  -7.395\\nATOM    826  HB  ILE A  62       0.735  27.677  -8.313\\nATOM    827  CG2 ILE A  62      -0.826  27.029  -7.000\\nATOM    828 HG21 ILE A  62      -1.604  26.978  -7.791\\nATOM    829 HG22 ILE A  62      -1.308  27.343  -6.050\\nATOM    830 HG23 ILE A  62      -0.398  26.013  -6.860\\nATOM    831  CG1 ILE A  62      -0.326  29.410  -7.642\\nATOM    832 HG11 ILE A  62      -0.975  29.751  -6.807\\nATOM    833 HG12 ILE A  62       0.450  30.195  -7.769\\nATOM    834  CD1 ILE A  62      -1.194  29.463  -8.903\\nATOM    835  HD1 ILE A  62      -1.628  30.470  -9.082\\nATOM    836  HD2 ILE A  62      -2.053  28.760  -8.862\\nATOM    837  HD3 ILE A  62      -0.629  29.204  -9.824\\nATOM    838  C   ILE A  62       1.937  26.713  -6.039\\nATOM    839  O   ILE A  62       2.650  26.174  -6.888\\nATOM    840  N   LEU A  63       1.663  26.168  -4.862\\nATOM    841  HN  LEU A  63       1.177  26.702  -4.172\\nATOM    842  CA  LEU A  63       2.064  24.795  -4.562\\nATOM    843  HA  LEU A  63       2.835  24.503  -5.265\\nATOM    844  CB  LEU A  63       2.631  24.676  -3.158\\nATOM    845  HB1 LEU A  63       1.939  24.883  -2.314\\nATOM    846  HB2 LEU A  63       3.038  23.686  -2.859\\nATOM    847  CG  LEU A  63       3.799  25.587  -2.803\\nATOM    848  HG  LEU A  63       3.423  26.603  -2.761\\nATOM    849  CD1 LEU A  63       4.361  25.184  -1.455\\nATOM    850 HD11 LEU A  63       5.213  25.848  -1.196\\nATOM    851 HD12 LEU A  63       3.569  25.278  -0.681\\nATOM    852 HD13 LEU A  63       4.712  24.131  -1.501\\nATOM    853  CD2 LEU A  63       4.887  25.566  -3.850\\nATOM    854 HD21 LEU A  63       5.739  26.230  -3.591\\nATOM    855 HD22 LEU A  63       4.525  25.898  -4.846\\nATOM    856 HD23 LEU A  63       5.316  24.552  -3.997\\nATOM    857  C   LEU A  63       0.855  23.892  -4.685\\nATOM    858  O   LEU A  63      -0.190  24.167  -4.091\\nATOM    859  N   ASP A  64       1.009  22.822  -5.460\\nATOM    860  HN  ASP A  64       1.888  22.683  -5.914\\nATOM    861  CA  ASP A  64      -0.055  21.840  -5.676\\nATOM    862  HA  ASP A  64      -0.983  22.081  -5.171\\nATOM    863  CB  ASP A  64      -0.371  21.763  -7.169\\nATOM    864  HB1 ASP A  64      -0.734  22.722  -7.596\\nATOM    865  HB2 ASP A  64       0.503  21.481  -7.794\\nATOM    866  CG  ASP A  64      -1.433  20.758  -7.506\\nATOM    867  OD1 ASP A  64      -1.926  20.045  -6.593\\nATOM    868  OD2 ASP A  64      -1.831  20.632  -8.684\\nATOM    869  C   ASP A  64       0.537  20.548  -5.175\\nATOM    870  O   ASP A  64       1.405  19.970  -5.844\\nATOM    871  N   VAL A  65       0.110  20.112  -3.993\\nATOM    872  HN  VAL A  65      -0.690  20.534  -3.570\\nATOM    873  CA  VAL A  65       0.802  19.018  -3.306\\nATOM    874  HA  VAL A  65       1.667  18.763  -3.908\\nATOM    875  CB  VAL A  65       1.222  19.462  -1.897\\nATOM    876  HB  VAL A  65       0.322  19.748  -1.366\\nATOM    877  CG1 VAL A  65       1.892  18.327  -1.148\\nATOM    878 HG11 VAL A  65       2.196  18.648  -0.129\\nATOM    879 HG12 VAL A  65       2.802  17.980  -1.683\\nATOM    880 HG13 VAL A  65       1.205  17.460  -1.043\\nATOM    881  CG2 VAL A  65       2.152  20.660  -1.954\\nATOM    882 HG21 VAL A  65       2.456  20.981  -0.935\\nATOM    883 HG22 VAL A  65       3.076  20.424  -2.523\\nATOM    884 HG23 VAL A  65       1.662  21.525  -2.449\\nATOM    885  C   VAL A  65      -0.091  17.796  -3.156\\nATOM    886  O   VAL A  65      -1.205  17.920  -2.661\\nATOM    887  N   LEU A  66       0.396  16.622  -3.578\\nATOM    888  HN  LEU A  66       1.273  16.605  -4.057\\nATOM    889  CA  LEU A  66      -0.315  15.367  -3.360\\nATOM    890  HA  LEU A  66      -1.340  15.609  -3.103\\nATOM    891  CB  LEU A  66      -0.326  14.509  -4.626\\nATOM    892  HB1 LEU A  66      -0.772  14.998  -5.518\\nATOM    893  HB2 LEU A  66       0.676  14.186  -4.980\\nATOM    894  CG  LEU A  66      -1.106  13.196  -4.508\\nATOM    895  HG  LEU A  66      -0.747  12.687  -3.621\\nATOM    896  CD1 LEU A  66      -2.578  13.472  -4.370\\nATOM    897 HD11 LEU A  66      -3.144  12.520  -4.284\\nATOM    898 HD12 LEU A  66      -2.774  14.082  -3.462\\nATOM    899 HD13 LEU A  66      -2.952  14.027  -5.257\\nATOM    900  CD2 LEU A  66      -0.865  12.283  -5.708\\nATOM    901 HD21 LEU A  66      -1.431  11.331  -5.622\\nATOM    902 HD22 LEU A  66       0.208  12.016  -5.814\\nATOM    903 HD23 LEU A  66      -1.177  12.762  -6.661\\nATOM    904  C   LEU A  66       0.317  14.591  -2.218\\nATOM    905  O   LEU A  66       1.513  14.247  -2.264\\nATOM    906  N   ASP A  67      -0.480  14.308  -1.196\\nATOM    907  HN  ASP A  67      -1.393  14.712  -1.174\\nATOM    908  CA  ASP A  67      -0.077  13.432  -0.106\\nATOM    909  HA  ASP A  67       0.992  13.434   0.072\\nATOM    910  CB  ASP A  67      -0.756  13.917   1.171\\nATOM    911  HB1 ASP A  67      -0.329  14.863   1.567\\nATOM    912  HB2 ASP A  67      -1.842  14.117   1.046\\nATOM    913  CG  ASP A  67      -0.663  12.933   2.311\\nATOM    914  OD1 ASP A  67       0.307  12.137   2.359\\nATOM    915  OD2 ASP A  67      -1.528  12.906   3.230\\nATOM    916  C   ASP A  67      -0.525  12.014  -0.501\\nATOM    917  O   ASP A  67      -1.699  11.658  -0.340\\nATOM    918  N   THR A  68       0.386  11.215  -1.063\\nATOM    919  HN  THR A  68       1.335  11.517  -1.141\\nATOM    920  CA  THR A  68      -0.009   9.890  -1.567\\nATOM    921  HA  THR A  68      -0.879  10.084  -2.183\\nATOM    922  CB  THR A  68       1.060   9.223  -2.466\\nATOM    923  HB  THR A  68       0.599   8.321  -2.852\\nATOM    924  OG1 THR A  68       2.240   8.939  -1.702\\nATOM    925  HG1 THR A  68       2.907   8.523  -2.263\\nATOM    926  CG2 THR A  68       1.493  10.109  -3.644\\nATOM    927 HG21 THR A  68       2.260   9.630  -4.289\\nATOM    928 HG22 THR A  68       1.933  11.077  -3.322\\nATOM    929 HG23 THR A  68       0.653  10.373  -4.322\\nATOM    930  C   THR A  68      -0.397   8.937  -0.445\\nATOM    931  O   THR A  68       0.150   8.992   0.663\\nATOM    932  N   ALA A  69      -1.367   8.076  -0.738\\nATOM    933  HN  ALA A  69      -1.776   8.101  -1.649\\nATOM    934  CA  ALA A  69      -1.853   7.099   0.225\\nATOM    935  HA  ALA A  69      -1.010   6.734   0.800\\nATOM    936  CB  ALA A  69      -2.846   7.728   1.179\\nATOM    937  HB1 ALA A  69      -3.217   6.982   1.914\\nATOM    938  HB2 ALA A  69      -2.379   8.563   1.744\\nATOM    939  HB3 ALA A  69      -3.722   8.133   0.629\\nATOM    940  C   ALA A  69      -2.508   5.955  -0.505\\nATOM    941  O   ALA A  69      -3.120   6.146  -1.559\\nATOM    942  N   GLY A  70      -2.384   4.771   0.088\\nATOM    943  HN  GLY A  70      -1.844   4.701   0.926\\nATOM    944  CA  GLY A  70      -3.010   3.581  -0.448\\nATOM    945  HA1 GLY A  70      -2.921   2.697   0.219\\nATOM    946  HA2 GLY A  70      -4.099   3.700  -0.632\\nATOM    947  C   GLY A  70      -2.430   3.142  -1.769\\nATOM    948  O   GLY A  70      -1.343   3.570  -2.179\\nATOM    949  N   GLN A  71      -3.179   2.280  -2.444\\nATOM    950  HN  GLN A  71      -4.102   2.085  -2.114\\nATOM    951  CA  GLN A  71      -2.710   1.608  -3.645\\nATOM    952  HA  GLN A  71      -1.656   1.382  -3.527\\nATOM    953  CB  GLN A  71      -3.518   0.318  -3.836\\nATOM    954  HB1 GLN A  71      -4.606   0.472  -3.999\\nATOM    955  HB2 GLN A  71      -3.205  -0.301  -4.704\\nATOM    956  CG  GLN A  71      -3.459  -0.669  -2.635\\nATOM    957  HG1 GLN A  71      -3.529  -1.746  -2.900\\nATOM    958  HG2 GLN A  71      -2.531  -0.621  -2.025\\nATOM    959  CD  GLN A  71      -4.571  -0.498  -1.587\\nATOM    960  OE1 GLN A  71      -5.175   0.568  -1.451\\nATOM    961  NE2 GLN A  71      -4.826  -1.567  -0.830\\nATOM    962 HE21 GLN A  71      -5.549  -1.456  -0.149\\nATOM    963 HE22 GLN A  71      -4.337  -2.431  -0.940\\nATOM    964  C   GLN A  71      -2.858   2.496  -4.877\\nATOM    965  O   GLN A  71      -3.895   3.142  -5.060\\nATOM    966  N   GLU A  72      -1.839   2.524  -5.739\\nATOM    967  HN  GLU A  72      -1.025   1.974  -5.557\\nATOM    968  CA  GLU A  72      -1.896   3.349  -6.947\\nATOM    969  HA  GLU A  72      -2.021   4.376  -6.623\\nATOM    970  CB  GLU A  72      -0.585   3.250  -7.751\\nATOM    971  HB1 GLU A  72      -0.481   4.017  -8.548\\nATOM    972  HB2 GLU A  72       0.335   3.362  -7.138\\nATOM    973  CG  GLU A  72      -0.396   1.921  -8.478\\nATOM    974  HG1 GLU A  72      -0.272   1.039  -7.814\\nATOM    975  HG2 GLU A  72      -1.236   1.630  -9.145\\nATOM    976  CD  GLU A  72       0.830   1.857  -9.394\\nATOM    977  OE1 GLU A  72       0.976   0.843 -10.104\\nATOM    978  OE2 GLU A  72       1.659   2.785  -9.404\\nATOM    979  C   GLU A  72      -3.099   2.996  -7.827\\nATOM    980  O   GLU A  72      -3.703   3.877  -8.453\\nATOM    981  N   GLU A  73      -3.472   1.717  -7.842\\nATOM    982  HN  GLU A  73      -3.016   1.069  -7.234\\nATOM    983  CA  GLU A  73      -4.532   1.239  -8.726\\nATOM    984  HA  GLU A  73      -4.387   1.700  -9.696\\nATOM    985  CB  GLU A  73      -4.435  -0.282  -8.920\\nATOM    986  HB1 GLU A  73      -5.199  -0.738  -9.585\\nATOM    987  HB2 GLU A  73      -3.487  -0.658  -9.360\\nATOM    988  CG  GLU A  73      -4.561  -1.128  -7.655\\nATOM    989  HG1 GLU A  73      -5.200  -0.695  -6.856\\nATOM    990  HG2 GLU A  73      -4.994  -2.140  -7.803\\nATOM    991  CD  GLU A  73      -3.242  -1.417  -6.926\\nATOM    992  OE1 GLU A  73      -3.139  -2.503  -6.315\\nATOM    993  OE2 GLU A  73      -2.318  -0.576  -6.905\\nATOM    994  C   GLU A  73      -5.923   1.682  -8.253\\nATOM    995  O   GLU A  73      -6.908   1.538  -8.981\\nATOM    996  N   PHE A  74      -6.003   2.253  -7.053\\nATOM    997  HN  PHE A  74      -5.179   2.326  -6.494\\nATOM    998  CA  PHE A  74      -7.269   2.778  -6.530\\nATOM    999  HA  PHE A  74      -8.048   2.481  -7.223\\nATOM   1000  CB  PHE A  74      -7.552   2.192  -5.147\\nATOM   1001  HB1 PHE A  74      -6.793   2.462  -4.382\\nATOM   1002  HB2 PHE A  74      -8.522   2.516  -4.713\\nATOM   1003  CG  PHE A  74      -7.603   0.701  -5.124\\nATOM   1004  CD1 PHE A  74      -8.121  -0.028  -6.192\\nATOM   1005  HD1 PHE A  74      -8.501   0.491  -7.065\\nATOM   1006  CE1 PHE A  74      -8.153  -1.420  -6.145\\nATOM   1007  HE1 PHE A  74      -8.552  -1.983  -6.981\\nATOM   1008  CZ  PHE A  74      -7.676  -2.080  -5.032\\nATOM   1009  HZ  PHE A  74      -7.704  -3.163  -4.992\\nATOM   1010  CD2 PHE A  74      -7.131   0.016  -4.018\\nATOM   1011  HD2 PHE A  74      -6.730   0.570  -3.177\\nATOM   1012  CE2 PHE A  74      -7.164  -1.366  -3.972\\nATOM   1013  HE2 PHE A  74      -6.786  -1.888  -3.100\\nATOM   1014  C   PHE A  74      -7.274   4.308  -6.450\\nATOM   1015  O   PHE A  74      -8.231   4.909  -5.959\\nATOM   1016  N   SER A  75      -6.234   4.948  -6.970\\nATOM   1017  HN  SER A  75      -5.527   4.430  -7.450\\nATOM   1018  CA  SER A  75      -6.107   6.398  -6.851\\nATOM   1019  HA  SER A  75      -6.757   6.726  -6.048\\nATOM   1020  CB  SER A  75      -4.673   6.791  -6.519\\nATOM   1021  HB1 SER A  75      -4.457   6.554  -5.455\\nATOM   1022  HB2 SER A  75      -3.970   6.228  -7.170\\nATOM   1023  OG  SER A  75      -4.496   8.190  -6.735\\nATOM   1024  HG1 SER A  75      -3.587   8.439  -6.525\\nATOM   1025  C   SER A  75      -6.518   7.064  -8.143\\nATOM   1026  O   SER A  75      -6.020   6.726  -9.205\\nATOM   1027  N   ALA A  76      -7.421   8.030  -8.036\\nATOM   1028  HN  ALA A  76      -7.822   8.235  -7.144\\nATOM   1029  CA  ALA A  76      -7.835   8.795  -9.203\\nATOM   1030  HA  ALA A  76      -8.072   8.086  -9.988\\nATOM   1031  CB  ALA A  76      -9.076   9.615  -8.893\\nATOM   1032  HB1 ALA A  76      -9.392  10.199  -9.784\\nATOM   1033  HB2 ALA A  76      -9.917   8.954  -8.593\\nATOM   1034  HB3 ALA A  76      -8.878  10.326  -8.062\\nATOM   1035  C   ALA A  76      -6.712   9.696  -9.719\\nATOM   1036  O   ALA A  76      -6.553   9.868 -10.922\\nATOM   1037  N   MET A  77      -5.903  10.216  -8.805\\nATOM   1038  HN  MET A  77      -5.919   9.851  -7.875\\nATOM   1039  CA  MET A  77      -4.991  11.308  -9.126\\nATOM   1040  HA  MET A  77      -5.272  11.635 -10.121\\nATOM   1041  CB  MET A  77      -5.159  12.440  -8.109\\nATOM   1042  HB1 MET A  77      -4.868  12.158  -7.075\\nATOM   1043  HB2 MET A  77      -4.553  13.342  -8.341\\nATOM   1044  CG  MET A  77      -6.598  12.951  -7.989\\nATOM   1045  HG1 MET A  77      -7.101  13.241  -8.936\\nATOM   1046  HG2 MET A  77      -7.338  12.249  -7.548\\nATOM   1047  SD  MET A  77      -6.848  14.430  -6.974\\nATOM   1048  CE  MET A  77      -6.164  13.926  -5.439\\nATOM   1049  HE1 MET A  77      -6.252  14.755  -4.705\\nATOM   1050  HE2 MET A  77      -6.715  13.038  -5.063\\nATOM   1051  HE3 MET A  77      -5.093  13.666  -5.579\\nATOM   1052  C   MET A  77      -3.521  10.916  -9.241\\nATOM   1053  O   MET A  77      -2.716  11.700  -9.739\\nATOM   1054  N   ARG A  78      -3.160   9.722  -8.775\\nATOM   1055  HN  ARG A  78      -3.864   9.081  -8.472\\nATOM   1056  CA  ARG A  78      -1.750   9.331  -8.698\\nATOM   1057  HA  ARG A  78      -1.299  10.043  -8.017\\nATOM   1058  CB  ARG A  78      -1.605   7.906  -8.163\\nATOM   1059  HB1 ARG A  78      -2.191   7.691  -7.244\\nATOM   1060  HB2 ARG A  78      -1.923   7.108  -8.868\\nATOM   1061  CG  ARG A  78      -0.173   7.503  -7.782\\nATOM   1062  HG1 ARG A  78      -0.028   6.407  -7.675\\nATOM   1063  HG2 ARG A  78       0.594   7.819  -8.521\\nATOM   1064  CD  ARG A  78       0.299   8.087  -6.458\\nATOM   1065  HD1 ARG A  78       0.231   9.196  -6.481\\nATOM   1066  HD2 ARG A  78       1.355   7.799  -6.266\\nATOM   1067  NE  ARG A  78      -0.531   7.588  -5.360\\nATOM   1068  HE  ARG A  78      -1.275   8.173  -5.041\\nATOM   1069  CZ  ARG A  78      -0.368   6.414  -4.756\\nATOM   1070  NH1 ARG A  78      -1.200   6.051  -3.788\\nATOM   1071 HH11 ARG A  78      -1.078   5.169  -3.334\\nATOM   1072 HH12 ARG A  78      -1.944   6.661  -3.520\\nATOM   1073  NH2 ARG A  78       0.619   5.605  -5.111\\nATOM   1074 HH21 ARG A  78       0.741   4.723  -4.657\\nATOM   1075 HH22 ARG A  78       1.245   5.878  -5.840\\nATOM   1076  C   ARG A  78      -1.011   9.430 -10.018\\nATOM   1077  O   ARG A  78       0.111   9.949 -10.068\\nATOM   1078  N   GLU A  79      -1.615   8.907 -11.082\\nATOM   1079  HN  GLU A  79      -2.553   8.571 -11.006\\nATOM   1080  CA  GLU A  79      -0.920   8.822 -12.352\\nATOM   1081  HA  GLU A  79      -0.021   8.235 -12.202\\nATOM   1082  CB  GLU A  79      -1.794   8.117 -13.392\\nATOM   1083  HB1 GLU A  79      -2.213   7.146 -13.050\\nATOM   1084  HB2 GLU A  79      -2.681   8.704 -13.712\\nATOM   1085  CG  GLU A  79      -1.070   7.783 -14.690\\nATOM   1086  HG1 GLU A  79      -0.002   7.511 -14.548\\nATOM   1087  HG2 GLU A  79      -1.513   6.926 -15.240\\nATOM   1088  CD  GLU A  79      -1.054   8.930 -15.695\\nATOM   1089  OE1 GLU A  79      -1.932   9.815 -15.634\\nATOM   1090  OE2 GLU A  79      -0.141   8.949 -16.552\\nATOM   1091  C   GLU A  79      -0.488  10.193 -12.845\\nATOM   1092  O   GLU A  79       0.671  10.378 -13.243\\nATOM   1093  N   GLN A  80      -1.405  11.151 -12.824\\nATOM   1094  HN  GLN A  80      -2.310  10.979 -12.438\\nATOM   1095  CA  GLN A  80      -1.071  12.458 -13.372\\nATOM   1096  HA  GLN A  80      -0.600  12.300 -14.336\\nATOM   1097  CB  GLN A  80      -2.307  13.304 -13.674\\nATOM   1098  HB1 GLN A  80      -2.137  14.226 -14.270\\nATOM   1099  HB2 GLN A  80      -3.115  12.804 -14.249\\nATOM   1100  CG  GLN A  80      -3.054  13.835 -12.484\\nATOM   1101  HG1 GLN A  80      -4.147  13.935 -12.657\\nATOM   1102  HG2 GLN A  80      -2.959  13.195 -11.581\\nATOM   1103  CD  GLN A  80      -2.588  15.225 -12.043\\nATOM   1104  OE1 GLN A  80      -1.518  15.693 -12.438\\nATOM   1105  NE2 GLN A  80      -3.401  15.887 -11.230\\nATOM   1106 HE21 GLN A  80      -3.097  16.794 -10.942\\nATOM   1107 HE22 GLN A  80      -4.268  15.508 -10.910\\nATOM   1108  C   GLN A  80      -0.049  13.173 -12.490\\nATOM   1109  O   GLN A  80       0.853  13.824 -13.010\\nATOM   1110  N   TYR A  81      -0.171  13.049 -11.166\\nATOM   1111  HN  TYR A  81      -0.924  12.519 -10.778\\nATOM   1112  CA  TYR A  81       0.806  13.694 -10.285\\nATOM   1113  HA  TYR A  81       0.836  14.740 -10.570\\nATOM   1114  CB  TYR A  81       0.393  13.622  -8.813\\nATOM   1115  HB1 TYR A  81      -0.157  12.694  -8.547\\nATOM   1116  HB2 TYR A  81       1.249  13.659  -8.106\\nATOM   1117  CG  TYR A  81      -0.514  14.746  -8.381\\nATOM   1118  CD1 TYR A  81      -1.900  14.598  -8.434\\nATOM   1119  HD1 TYR A  81      -2.324  13.667  -8.792\\nATOM   1120  CE1 TYR A  81      -2.751  15.631  -8.033\\nATOM   1121  HE1 TYR A  81      -3.826  15.502  -8.082\\nATOM   1122  CZ  TYR A  81      -2.213  16.818  -7.573\\nATOM   1123  OH  TYR A  81      -3.063  17.806  -7.199\\nATOM   1124  HH  TYR A  81      -3.974  17.504  -7.305\\nATOM   1125  CD2 TYR A  81       0.000  15.961  -7.919\\nATOM   1126  HD2 TYR A  81       1.074  16.102  -7.873\\nATOM   1127  CE2 TYR A  81      -0.844  16.995  -7.517\\nATOM   1128  HE2 TYR A  81      -0.429  17.932  -7.163\\nATOM   1129  C   TYR A  81       2.195  13.094 -10.469\\nATOM   1130  O   TYR A  81       3.185  13.824 -10.495\\nATOM   1131  N   MET A  82       2.298  11.771 -10.596\\nATOM   1132  HN  MET A  82       1.475  11.205 -10.565\\nATOM   1133  CA  MET A  82       3.606  11.141 -10.780\\nATOM   1134  HA  MET A  82       4.248  11.464  -9.969\\nATOM   1135  CB  MET A  82       3.487   9.615 -10.732\\nATOM   1136  HB1 MET A  82       2.721   9.186 -11.413\\nATOM   1137  HB2 MET A  82       4.415   9.067 -11.002\\nATOM   1138  CG  MET A  82       3.117   9.047  -9.370\\nATOM   1139  HG1 MET A  82       2.167   9.431  -8.940\\nATOM   1140  HG2 MET A  82       2.983   7.945  -9.338\\nATOM   1141  SD  MET A  82       4.337   9.360  -8.037\\nATOM   1142  CE  MET A  82       5.773   8.520  -8.667\\nATOM   1143  HE1 MET A  82       6.611   8.628  -7.946\\nATOM   1144  HE2 MET A  82       5.540   7.443  -8.806\\nATOM   1145  HE3 MET A  82       6.064   8.965  -9.643\\nATOM   1146  C   MET A  82       4.232  11.574 -12.106\\nATOM   1147  O   MET A  82       5.437  11.849 -12.184\\nATOM   1148  N   ARG A  83       3.407  11.615 -13.150\\nATOM   1149  HN  ARG A  83       2.433  11.446 -13.008\\nATOM   1150  CA  ARG A  83       3.892  11.902 -14.500\\nATOM   1151  HA  ARG A  83       4.789  11.317 -14.668\\nATOM   1152  CB  ARG A  83       2.832  11.501 -15.529\\nATOM   1153  HB1 ARG A  83       2.583  10.419 -15.564\\nATOM   1154  HB2 ARG A  83       1.837  11.978 -15.403\\nATOM   1155  CG  ARG A  83       3.173  11.814 -16.980\\nATOM   1156  HG1 ARG A  83       3.210  12.902 -17.201\\nATOM   1157  HG2 ARG A  83       4.162  11.419 -17.297\\nATOM   1158  CD  ARG A  83       2.167  11.234 -17.983\\nATOM   1159  HD1 ARG A  83       2.400  10.180 -18.248\\nATOM   1160  HD2 ARG A  83       2.149  11.805 -18.936\\nATOM   1161  NE  ARG A  83       0.797  11.244 -17.460\\nATOM   1162  HE  ARG A  83       0.477  10.424 -16.989\\nATOM   1163  CZ  ARG A  83      -0.052  12.264 -17.566\\nATOM   1164  NH1 ARG A  83       0.304  13.380 -18.201\\nATOM   1165 HH11 ARG A  83      -0.333  14.145 -18.281\\nATOM   1166 HH12 ARG A  83       1.217  13.454 -18.599\\nATOM   1167  NH2 ARG A  83      -1.268  12.165 -17.036\\nATOM   1168 HH21 ARG A  83      -1.905  12.930 -17.116\\nATOM   1169 HH22 ARG A  83      -1.535  11.328 -16.560\\nATOM   1170  C   ARG A  83       4.274  13.371 -14.662\\nATOM   1171  O   ARG A  83       5.300  13.691 -15.296\\nATOM   1172  N   THR A  84       3.460  14.261 -14.093\\nATOM   1173  HN  THR A  84       2.712  13.938 -13.514\\nATOM   1174  CA  THR A  84       3.637  15.705 -14.297\\nATOM   1175  HA  THR A  84       4.388  15.763 -15.076\\nATOM   1176  CB  THR A  84       2.318  16.382 -14.755\\nATOM   1177  HB  THR A  84       2.585  17.371 -15.111\\nATOM   1178  OG1 THR A  84       1.384  16.429 -13.665\\nATOM   1179  HG1 THR A  84       0.563  16.850 -13.950\\nATOM   1180  CG2 THR A  84       1.621  15.565 -15.864\\nATOM   1181 HG21 THR A  84       0.677  16.050 -16.192\\nATOM   1182 HG22 THR A  84       1.367  14.541 -15.515\\nATOM   1183 HG23 THR A  84       2.270  15.460 -16.759\\nATOM   1184  C   THR A  84       4.192  16.468 -13.098\\nATOM   1185  O   THR A  84       4.325  17.698 -13.150\\nATOM   1186  N   GLY A  85       4.509  15.758 -12.020\\nATOM   1187  HN  GLY A  85       4.362  14.770 -12.016\\nATOM   1188  CA  GLY A  85       5.068  16.409 -10.849\\nATOM   1189  HA1 GLY A  85       4.380  17.169 -10.420\\nATOM   1190  HA2 GLY A  85       5.292  15.690 -10.032\\nATOM   1191  C   GLY A  85       6.367  17.129 -11.155\\nATOM   1192  O   GLY A  85       7.157  16.699 -12.003\\nATOM   1193  N   ASP A  86       6.593  18.237 -10.456\\nATOM   1194  HN  ASP A  86       5.905  18.546  -9.801\\nATOM   1195  CA  ASP A  86       7.820  19.016 -10.618\\nATOM   1196  HA  ASP A  86       8.197  18.808 -11.613\\nATOM   1197  CB  ASP A  86       7.526  20.507 -10.479\\nATOM   1198  HB1 ASP A  86       7.077  20.760  -9.495\\nATOM   1199  HB2 ASP A  86       8.441  21.130 -10.575\\nATOM   1200  CG  ASP A  86       6.568  20.999 -11.520\\nATOM   1201  OD1 ASP A  86       6.913  20.941 -12.737\\nATOM   1202  OD2 ASP A  86       5.445  21.436 -11.211\\nATOM   1203  C   ASP A  86       8.896  18.612  -9.618\\nATOM   1204  O   ASP A  86      10.080  18.899  -9.822\\nATOM   1205  N   GLY A  87       8.486  17.963  -8.526\\nATOM   1206  HN  GLY A  87       7.514  17.768  -8.403\\nATOM   1207  CA  GLY A  87       9.435  17.538  -7.518\\nATOM   1208  HA1 GLY A  87      10.309  17.032  -7.982\\nATOM   1209  HA2 GLY A  87       9.812  18.405  -6.935\\nATOM   1210  C   GLY A  87       8.799  16.570  -6.550\\nATOM   1211  O   GLY A  87       7.564  16.565  -6.365\\nATOM   1212  N   PHE A  88       9.657  15.790  -5.898\\nATOM   1213  HN  PHE A  88      10.637  15.925  -6.038\\nATOM   1214  CA  PHE A  88       9.210  14.740  -4.982\\nATOM   1215  HA  PHE A  88       8.144  14.882  -4.849\\nATOM   1216  CB  PHE A  88       9.507  13.356  -5.576\\nATOM   1217  HB1 PHE A  88      10.580  13.208  -5.825\\nATOM   1218  HB2 PHE A  88       9.243  12.521  -4.892\\nATOM   1219  CG  PHE A  88       8.762  13.088  -6.841\\nATOM   1220  CD1 PHE A  88       9.231  13.586  -8.041\\nATOM   1221  HD1 PHE A  88      10.158  14.148  -8.059\\nATOM   1222  CE1 PHE A  88       8.531  13.377  -9.230\\nATOM   1223  HE1 PHE A  88       8.897  13.796 -10.160\\nATOM   1224  CZ  PHE A  88       7.371  12.634  -9.213\\nATOM   1225  HZ  PHE A  88       6.831  12.450 -10.135\\nATOM   1226  CD2 PHE A  88       7.594  12.348  -6.832\\nATOM   1227  HD2 PHE A  88       7.221  11.941  -5.899\\nATOM   1228  CE2 PHE A  88       6.894  12.122  -8.016\\nATOM   1229  HE2 PHE A  88       5.976  11.546  -8.001\\nATOM   1230  C   PHE A  88       9.879  14.829  -3.626\\nATOM   1231  O   PHE A  88      11.079  15.095  -3.542\\nATOM   1232  N   LEU A  89       9.117  14.599  -2.564\\nATOM   1233  HN  LEU A  89       8.124  14.631  -2.670\\nATOM   1234  CA  LEU A  89       9.671  14.301  -1.247\\nATOM   1235  HA  LEU A  89      10.683  14.680  -1.158\\nATOM   1236  CB  LEU A  89       8.834  14.950  -0.145\\nATOM   1237  HB1 LEU A  89       7.752  14.697  -0.149\\nATOM   1238  HB2 LEU A  89       9.135  14.706   0.896\\nATOM   1239  CG  LEU A  89       8.818  16.475  -0.137\\nATOM   1240  HG  LEU A  89       8.356  16.825  -1.053\\nATOM   1241  CD1 LEU A  89       8.022  16.947   1.053\\nATOM   1242 HD11 LEU A  89       8.010  18.058   1.059\\nATOM   1243 HD12 LEU A  89       6.986  16.555   0.970\\nATOM   1244 HD13 LEU A  89       8.502  16.565   1.980\\nATOM   1245  CD2 LEU A  89      10.242  17.056  -0.099\\nATOM   1246 HD21 LEU A  89      10.230  18.167  -0.093\\nATOM   1247 HD22 LEU A  89      10.837  16.737  -0.981\\nATOM   1248 HD23 LEU A  89      10.794  16.727   0.808\\nATOM   1249  C   LEU A  89       9.598  12.794  -1.102\\nATOM   1250  O   LEU A  89       8.508  12.216  -1.184\\nATOM   1251  N   ILE A  90      10.737  12.158  -0.874\\nATOM   1252  HN  ILE A  90      11.600  12.660  -0.910\\nATOM   1253  CA  ILE A  90      10.744  10.722  -0.569\\nATOM   1254  HA  ILE A  90       9.807  10.281  -0.889\\nATOM   1255  CB  ILE A  90      11.838   9.935  -1.332\\nATOM   1256  HB  ILE A  90      12.819  10.257  -1.000\\nATOM   1257  CG2 ILE A  90      11.672   8.449  -1.022\\nATOM   1258 HG21 ILE A  90      12.457   7.884  -1.569\\nATOM   1259 HG22 ILE A  90      10.661   8.130  -1.355\\nATOM   1260 HG23 ILE A  90      11.783   8.303   0.074\\nATOM   1261  CG1 ILE A  90      11.792  10.223  -2.838\\nATOM   1262 HG11 ILE A  90      10.869   9.848  -3.330\\nATOM   1263 HG12 ILE A  90      11.834  11.306  -3.080\\nATOM   1264  CD1 ILE A  90      12.956   9.586  -3.616\\nATOM   1265  HD1 ILE A  90      12.923   9.795  -4.707\\nATOM   1266  HD2 ILE A  90      12.990   8.479  -3.529\\nATOM   1267  HD3 ILE A  90      13.955   9.938  -3.280\\nATOM   1268  C   ILE A  90      10.954  10.610   0.921\\nATOM   1269  O   ILE A  90      12.037  10.947   1.438\\nATOM   1270  N   VAL A  91       9.915  10.169   1.611\\nATOM   1271  HN  VAL A  91       9.111   9.832   1.123\\nATOM   1272  CA  VAL A  91       9.919  10.164   3.066\\nATOM   1273  HA  VAL A  91      10.737  10.793   3.398\\nATOM   1274  CB  VAL A  91       8.573  10.738   3.630\\nATOM   1275  HB  VAL A  91       7.789  10.028   3.391\\nATOM   1276  CG1 VAL A  91       8.608  10.865   5.136\\nATOM   1277 HG11 VAL A  91       7.654  11.272   5.536\\nATOM   1278 HG12 VAL A  91       9.421  11.544   5.472\\nATOM   1279 HG13 VAL A  91       8.777   9.883   5.627\\nATOM   1280  CG2 VAL A  91       8.211  12.067   2.955\\nATOM   1281 HG21 VAL A  91       7.257  12.474   3.355\\nATOM   1282 HG22 VAL A  91       9.000  12.831   3.123\\nATOM   1283 HG23 VAL A  91       8.091  11.940   1.858\\nATOM   1284  C   VAL A  91      10.124   8.741   3.594\\nATOM   1285  O   VAL A  91       9.484   7.807   3.109\\nATOM   1286  N   TYR A  92      10.988   8.591   4.591\\nATOM   1287  HN  TYR A  92      11.617   9.336   4.811\\nATOM   1288  CA  TYR A  92      11.037   7.364   5.369\\nATOM   1289  HA  TYR A  92      10.196   6.738   5.094\\nATOM   1290  CB  TYR A  92      12.285   6.539   5.067\\nATOM   1291  HB1 TYR A  92      12.324   5.517   5.501\\nATOM   1292  HB2 TYR A  92      12.498   6.332   3.997\\nATOM   1293  CG  TYR A  92      13.608   7.113   5.531\\nATOM   1294  CD1 TYR A  92      14.313   7.997   4.737\\nATOM   1295  HD1 TYR A  92      13.901   8.301   3.782\\nATOM   1296  CE1 TYR A  92      15.541   8.502   5.143\\nATOM   1297  HE1 TYR A  92      16.080   9.198   4.510\\nATOM   1298  CZ  TYR A  92      16.072   8.116   6.353\\nATOM   1299  OH  TYR A  92      17.298   8.609   6.715\\nATOM   1300  HH  TYR A  92      17.628   9.191   6.019\\nATOM   1301  CD2 TYR A  92      14.155   6.752   6.758\\nATOM   1302  HD2 TYR A  92      13.614   6.065   7.398\\nATOM   1303  CE2 TYR A  92      15.383   7.254   7.182\\nATOM   1304  HE2 TYR A  92      15.791   6.973   8.146\\nATOM   1305  C   TYR A  92      10.949   7.722   6.838\\nATOM   1306  O   TYR A  92      11.078   8.893   7.209\\nATOM   1307  N   SER A  93      10.661   6.722   7.663\\nATOM   1308  HN  SER A  93      10.427   5.827   7.285\\nATOM   1309  CA  SER A  93      10.679   6.903   9.103\\nATOM   1310  HA  SER A  93      10.608   7.963   9.317\\nATOM   1311  CB  SER A  93       9.512   6.179   9.741\\nATOM   1312  HB1 SER A  93       8.583   6.764   9.570\\nATOM   1313  HB2 SER A  93       9.413   5.172   9.282\\nATOM   1314  OG  SER A  93       9.750   6.050  11.136\\nATOM   1315  HG1 SER A  93       9.006   5.588  11.543\\nATOM   1316  C   SER A  93      11.964   6.337   9.669\\nATOM   1317  O   SER A  93      12.349   5.192   9.380\\nATOM   1318  N   VAL A  94      12.624   7.119  10.513\\nATOM   1319  HN  VAL A  94      12.276   8.030  10.729\\nATOM   1320  CA  VAL A  94      13.862   6.642  11.126\\nATOM   1321  HA  VAL A  94      14.460   6.278  10.298\\nATOM   1322  CB  VAL A  94      14.667   7.772  11.825\\nATOM   1323  HB  VAL A  94      15.585   7.341  12.209\\nATOM   1324  CG1 VAL A  94      15.047   8.867  10.828\\nATOM   1325 HG11 VAL A  94      15.623   9.675  11.328\\nATOM   1326 HG12 VAL A  94      14.140   9.321  10.374\\nATOM   1327 HG13 VAL A  94      15.673   8.456  10.008\\nATOM   1328  CG2 VAL A  94      13.894   8.347  13.021\\nATOM   1329 HG21 VAL A  94      14.470   9.155  13.521\\nATOM   1330 HG22 VAL A  94      12.920   8.775  12.702\\nATOM   1331 HG23 VAL A  94      13.686   7.563  13.780\\nATOM   1332  C   VAL A  94      13.638   5.472  12.086\\nATOM   1333  O   VAL A  94      14.612   4.848  12.506\\nATOM   1334  N   THR A  95      12.384   5.167  12.428\\nATOM   1335  HN  THR A  95      11.640   5.745  12.097\\nATOM   1336  CA  THR A  95      12.061   4.011  13.274\\nATOM   1337  HA  THR A  95      12.975   3.788  13.813\\nATOM   1338  CB  THR A  95      10.931   4.332  14.277\\nATOM   1339  HB  THR A  95      10.857   3.487  14.952\\nATOM   1340  OG1 THR A  95       9.717   4.582  13.558\\nATOM   1341  HG1 THR A  95       9.011   4.783  14.185\\nATOM   1342  CG2 THR A  95      11.214   5.609  15.041\\nATOM   1343 HG21 THR A  95      10.401   5.840  15.762\\nATOM   1344 HG22 THR A  95      11.308   6.480  14.357\\nATOM   1345 HG23 THR A  95      12.160   5.536  15.619\\nATOM   1346  C   THR A  95      11.660   2.780  12.465\\nATOM   1347  O   THR A  95      11.371   1.738  13.039\\nATOM   1348  N   ASP A  96      11.654   2.885  11.134\\nATOM   1349  HN  ASP A  96      11.965   3.736  10.714\\nATOM   1350  CA  ASP A  96      11.205   1.791  10.272\\nATOM   1351  HA  ASP A  96      11.049   0.872  10.825\\nATOM   1352  CB  ASP A  96       9.848   2.175   9.641\\nATOM   1353  HB1 ASP A  96       9.024   2.291  10.377\\nATOM   1354  HB2 ASP A  96       9.864   3.137   9.085\\nATOM   1355  CG  ASP A  96       9.325   1.164   8.639\\nATOM   1356  OD1 ASP A  96      10.006   0.164   8.344\\nATOM   1357  OD2 ASP A  96       8.203   1.312   8.088\\nATOM   1358  C   ASP A  96      12.296   1.542   9.228\\nATOM   1359  O   ASP A  96      12.362   2.216   8.192\\nATOM   1360  N   LYS A  97      13.154   0.560   9.499\\nATOM   1361  HN  LYS A  97      13.038   0.017  10.330\\nATOM   1362  CA  LYS A  97      14.262   0.269   8.595\\nATOM   1363  HA  LYS A  97      14.820   1.193   8.500\\nATOM   1364  CB  LYS A  97      15.187  -0.797   9.175\\nATOM   1365  HB1 LYS A  97      15.367  -0.656  10.262\\nATOM   1366  HB2 LYS A  97      14.778  -1.823   9.056\\nATOM   1367  CG  LYS A  97      16.557  -0.801   8.510\\nATOM   1368  HG1 LYS A  97      16.902  -1.831   8.278\\nATOM   1369  HG2 LYS A  97      16.555  -0.237   7.553\\nATOM   1370  CD  LYS A  97      17.628  -0.162   9.403\\nATOM   1371  HD1 LYS A  97      17.218   0.706   9.961\\nATOM   1372  HD2 LYS A  97      18.489   0.199   8.800\\nATOM   1373  CE  LYS A  97      18.162  -1.164  10.426\\nATOM   1374  HE1 LYS A  97      18.580  -2.077   9.951\\nATOM   1375  HE2 LYS A  97      17.378  -1.513  11.131\\nATOM   1376  NZ  LYS A  97      19.258  -0.595  11.270\\nATOM   1377  HZ1 LYS A  97      19.607  -1.250  11.939\\nATOM   1378  HZ2 LYS A  97      20.046  -0.302  10.730\\nATOM   1379  HZ3 LYS A  97      18.965   0.205  11.791\\nATOM   1380  C   LYS A  97      13.810  -0.105   7.189\\nATOM   1381  O   LYS A  97      14.439   0.300   6.219\\nATOM   1382  N   ALA A  98      12.722  -0.870   7.088\\nATOM   1383  HN  ALA A  98      12.276  -1.203   7.917\\nATOM   1384  CA  ALA A  98      12.174  -1.227   5.783\\nATOM   1385  HA  ALA A  98      12.944  -1.760   5.237\\nATOM   1386  CB  ALA A  98      10.974  -2.143   5.936\\nATOM   1387  HB1 ALA A  98      10.557  -2.415   4.943\\nATOM   1388  HB2 ALA A  98      11.258  -3.080   6.460\\nATOM   1389  HB3 ALA A  98      10.173  -1.647   6.524\\nATOM   1390  C   ALA A  98      11.805   0.017   4.975\\nATOM   1391  O   ALA A  98      12.051   0.056   3.781\\nATOM   1392  N   SER A  99      11.226   1.032   5.625\\nATOM   1393  HN  SER A  99      11.050   0.956   6.605\\nATOM   1394  CA  SER A  99      10.849   2.252   4.912\\nATOM   1395  HA  SER A  99      10.224   1.946   4.081\\nATOM   1396  CB  SER A  99      10.012   3.194   5.787\\nATOM   1397  HB1 SER A  99       9.468   3.966   5.201\\nATOM   1398  HB2 SER A  99       9.234   2.665   6.378\\nATOM   1399  OG  SER A  99      10.789   3.913   6.736\\nATOM   1400  HG1 SER A  99      10.262   4.506   7.287\\nATOM   1401  C   SER A  99      12.062   2.967   4.332\\nATOM   1402  O   SER A  99      11.970   3.548   3.268\\nATOM   1403  N   PHE A 100      13.201   2.883   5.032\\nATOM   1404  HN  PHE A 100      13.178   2.422   5.918\\nATOM   1405  CA  PHE A 100      14.471   3.427   4.571\\nATOM   1406  HA  PHE A 100      14.344   4.456   4.256\\nATOM   1407  CB  PHE A 100      15.474   3.379   5.723\\nATOM   1408  HB1 PHE A 100      15.250   4.084   6.552\\nATOM   1409  HB2 PHE A 100      15.552   2.388   6.219\\nATOM   1410  CG  PHE A 100      16.881   3.707   5.327\\nATOM   1411  CD1 PHE A 100      17.246   5.008   4.984\\nATOM   1412  HD1 PHE A 100      16.497   5.791   4.984\\nATOM   1413  CE1 PHE A 100      18.556   5.314   4.642\\nATOM   1414  HE1 PHE A 100      18.829   6.330   4.381\\nATOM   1415  CZ  PHE A 100      19.514   4.311   4.636\\nATOM   1416  HZ  PHE A 100      20.536   4.540   4.357\\nATOM   1417  CD2 PHE A 100      17.862   2.723   5.329\\nATOM   1418  HD2 PHE A 100      17.600   1.708   5.604\\nATOM   1419  CE2 PHE A 100      19.167   3.020   4.985\\nATOM   1420  HE2 PHE A 100      19.919   2.239   4.989\\nATOM   1421  C   PHE A 100      14.974   2.630   3.372\\nATOM   1422  O   PHE A 100      15.301   3.192   2.334\\nATOM   1423  N   GLU A 101      14.986   1.307   3.501\\nATOM   1424  HN  GLU A 101      14.701   0.895   4.365\\nATOM   1425  CA  GLU A 101      15.412   0.440   2.394\\nATOM   1426  HA  GLU A 101      16.456   0.644   2.185\\nATOM   1427  CB  GLU A 101      15.284  -1.035   2.777\\nATOM   1428  HB1 GLU A 101      14.261  -1.276   3.138\\nATOM   1429  HB2 GLU A 101      15.495  -1.701   1.913\\nATOM   1430  CG  GLU A 101      16.253  -1.410   3.883\\nATOM   1431  HG1 GLU A 101      17.311  -1.478   3.550\\nATOM   1432  HG2 GLU A 101      16.269  -0.691   4.730\\nATOM   1433  CD  GLU A 101      15.963  -2.752   4.523\\nATOM   1434  OE1 GLU A 101      14.860  -3.312   4.327\\nATOM   1435  OE2 GLU A 101      16.831  -3.242   5.264\\nATOM   1436  C   GLU A 101      14.598   0.741   1.140\\nATOM   1437  O   GLU A 101      15.129   0.855   0.033\\nATOM   1438  N   HSD A 102      13.307   0.960   1.327\\nATOM   1439  HN  HSD A 102      12.947   0.993   2.258\\nATOM   1440  CA  HSD A 102      12.401   1.154   0.208\\nATOM   1441  HA  HSD A 102      12.696   0.434  -0.547\\nATOM   1442  CB  HSD A 102      10.969   0.896   0.661\\nATOM   1443  HB1 HSD A 102      10.672   1.535   1.520\\nATOM   1444  HB2 HSD A 102      10.227   1.091  -0.142\\nATOM   1445  ND1 HSD A 102       9.712  -0.893   1.918\\nATOM   1446  HD1 HSD A 102       9.010  -0.281   2.279\\nATOM   1447  CG  HSD A 102      10.752  -0.516   1.097\\nATOM   1448  CE1 HSD A 102       9.788  -2.192   2.154\\nATOM   1449  HE1 HSD A 102       9.093  -2.770   2.752\\nATOM   1450  NE2 HSD A 102      10.857  -2.666   1.536\\nATOM   1451  CD2 HSD A 102      11.487  -1.633   0.883\\nATOM   1452  HD2 HSD A 102      12.401  -1.700   0.305\\nATOM   1453  C   HSD A 102      12.517   2.499  -0.479\\nATOM   1454  O   HSD A 102      11.937   2.698  -1.529\\nATOM   1455  N   VAL A 103      13.288   3.423   0.088\\nATOM   1456  HN  VAL A 103      13.657   3.267   1.003\\nATOM   1457  CA  VAL A 103      13.598   4.657  -0.613\\nATOM   1458  HA  VAL A 103      12.677   5.222  -0.695\\nATOM   1459  CB  VAL A 103      14.607   5.521   0.166\\nATOM   1460  HB  VAL A 103      15.451   4.909   0.463\\nATOM   1461  CG1 VAL A 103      15.147   6.648  -0.716\\nATOM   1462 HG11 VAL A 103      15.875   7.271  -0.154\\nATOM   1463 HG12 VAL A 103      14.321   7.305  -1.062\\nATOM   1464 HG13 VAL A 103      15.661   6.234  -1.610\\nATOM   1465  CG2 VAL A 103      13.931   6.077   1.424\\nATOM   1466 HG21 VAL A 103      14.659   6.700   1.986\\nATOM   1467 HG22 VAL A 103      13.058   6.697   1.127\\nATOM   1468 HG23 VAL A 103      13.591   5.233   2.061\\nATOM   1469  C   VAL A 103      14.125   4.360  -2.019\\nATOM   1470  O   VAL A 103      13.783   5.043  -2.981\\nATOM   1471  N   ASP A 104      14.926   3.314  -2.145\\nATOM   1472  HN  ASP A 104      15.150   2.758  -1.346\\nATOM   1473  CA  ASP A 104      15.480   2.973  -3.445\\nATOM   1474  HA  ASP A 104      16.006   3.857  -3.787\\nATOM   1475  CB  ASP A 104      16.461   1.819  -3.349\\nATOM   1476  HB1 ASP A 104      17.207   1.981  -2.542\\nATOM   1477  HB2 ASP A 104      15.945   0.859  -3.132\\nATOM   1478  CG  ASP A 104      17.220   1.634  -4.620\\nATOM   1479  OD1 ASP A 104      18.037   2.524  -4.957\\nATOM   1480  OD2 ASP A 104      17.016   0.655  -5.354\\nATOM   1481  C   ASP A 104      14.400   2.637  -4.462\\nATOM   1482  O   ASP A 104      14.533   2.981  -5.630\\nATOM   1483  N   ARG A 105      13.333   1.979  -4.012\\nATOM   1484  HN  ARG A 105      13.305   1.696  -3.054\\nATOM   1485  CA  ARG A 105      12.194   1.657  -4.887\\nATOM   1486  HA  ARG A 105      12.572   1.074  -5.719\\nATOM   1487  CB  ARG A 105      11.142   0.828  -4.140\\nATOM   1488  HB1 ARG A 105      10.752   1.284  -3.205\\nATOM   1489  HB2 ARG A 105      10.216   0.605  -4.712\\nATOM   1490  CG  ARG A 105      11.590  -0.519  -3.693\\nATOM   1491  HG1 ARG A 105      11.715  -1.199  -4.563\\nATOM   1492  HG2 ARG A 105      12.563  -0.452  -3.161\\nATOM   1493  CD  ARG A 105      10.581  -1.131  -2.757\\nATOM   1494  HD1 ARG A 105       9.543  -1.042  -3.143\\nATOM   1495  HD2 ARG A 105      10.590  -0.648  -1.756\\nATOM   1496  NE  ARG A 105      10.824  -2.548  -2.538\\nATOM   1497  HE  ARG A 105      11.672  -2.942  -2.890\\nATOM   1498  CZ  ARG A 105       9.983  -3.343  -1.898\\nATOM   1499  NH1 ARG A 105       8.875  -2.843  -1.374\\nATOM   1500 HH11 ARG A 105       8.240  -3.444  -0.891\\nATOM   1501 HH12 ARG A 105       8.656  -1.875  -1.485\\nATOM   1502  NH2 ARG A 105      10.273  -4.626  -1.751\\nATOM   1503 HH21 ARG A 105       9.638  -5.227  -1.268\\nATOM   1504 HH22 ARG A 105      11.109  -5.003  -2.146\\nATOM   1505  C   ARG A 105      11.548   2.939  -5.415\\nATOM   1506  O   ARG A 105      11.236   3.058  -6.606\\nATOM   1507  N   PHE A 106      11.339   3.901  -4.516\\nATOM   1508  HN  PHE A 106      11.610   3.755  -3.566\\nATOM   1509  CA  PHE A 106      10.720   5.164  -4.901\\nATOM   1510  HA  PHE A 106       9.817   4.921  -5.449\\nATOM   1511  CB  PHE A 106      10.298   5.996  -3.691\\nATOM   1512  HB1 PHE A 106      11.125   6.148  -2.965\\nATOM   1513  HB2 PHE A 106       9.945   7.012  -3.970\\nATOM   1514  CG  PHE A 106       9.185   5.371  -2.922\\nATOM   1515  CD1 PHE A 106       9.448   4.646  -1.765\\nATOM   1516  HD1 PHE A 106      10.469   4.552  -1.413\\nATOM   1517  CE1 PHE A 106       8.422   4.042  -1.057\\nATOM   1518  HE1 PHE A 106       8.636   3.479  -0.156\\nATOM   1519  CZ  PHE A 106       7.134   4.164  -1.508\\nATOM   1520  HZ  PHE A 106       6.331   3.680  -0.964\\nATOM   1521  CD2 PHE A 106       7.876   5.489  -3.365\\nATOM   1522  HD2 PHE A 106       7.658   6.044  -4.270\\nATOM   1523  CE2 PHE A 106       6.840   4.893  -2.644\\nATOM   1524  HE2 PHE A 106       5.813   5.001  -2.973\\nATOM   1525  C   PHE A 106      11.632   5.953  -5.803\\nATOM   1526  O   PHE A 106      11.171   6.577  -6.756\\nATOM   1527  N   HSD A 107      12.927   5.936  -5.513\\nATOM   1528  HN  HSD A 107      13.245   5.426  -4.715\\nATOM   1529  CA  HSD A 107      13.889   6.645  -6.334\\nATOM   1530  HA  HSD A 107      13.629   7.695  -6.397\\nATOM   1531  CB  HSD A 107      15.272   6.528  -5.685\\nATOM   1532  HB1 HSD A 107      15.323   6.940  -4.654\\nATOM   1533  HB2 HSD A 107      15.638   5.483  -5.589\\nATOM   1534  ND1 HSD A 107      17.178   6.596  -7.325\\nATOM   1535  HD1 HSD A 107      17.131   5.627  -7.563\\nATOM   1536  CG  HSD A 107      16.352   7.239  -6.429\\nATOM   1537  CE1 HSD A 107      18.042   7.464  -7.820\\nATOM   1538  HE1 HSD A 107      18.818   7.244  -8.544\\nATOM   1539  NE2 HSD A 107      17.799   8.645  -7.282\\nATOM   1540  CD2 HSD A 107      16.746   8.532  -6.410\\nATOM   1541  HD2 HSD A 107      16.312   9.329  -5.817\\nATOM   1542  C   HSD A 107      13.872   6.100  -7.766\\nATOM   1543  O   HSD A 107      13.824   6.870  -8.741\\nATOM   1544  N   GLN A 108      13.904   4.774  -7.893\\nATOM   1545  HN  GLN A 108      13.969   4.204  -7.075\\nATOM   1546  CA  GLN A 108      13.846   4.141  -9.203\\nATOM   1547  HA  GLN A 108      14.666   4.538  -9.791\\nATOM   1548  CB  GLN A 108      13.979   2.625  -9.065\\nATOM   1549  HB1 GLN A 108      13.342   2.151  -8.288\\nATOM   1550  HB2 GLN A 108      13.731   2.032  -9.971\\nATOM   1551  CG  GLN A 108      15.355   2.113  -8.711\\nATOM   1552  HG1 GLN A 108      16.139   2.543  -9.370\\nATOM   1553  HG2 GLN A 108      15.635   2.367  -7.666\\nATOM   1554  CD  GLN A 108      15.447   0.606  -8.840\\nATOM   1555  OE1 GLN A 108      15.252   0.055  -9.930\\nATOM   1556  NE2 GLN A 108      15.729  -0.070  -7.728\\nATOM   1557 HE21 GLN A 108      15.790  -1.064  -7.813\\nATOM   1558 HE22 GLN A 108      15.887   0.375  -6.848\\nATOM   1559  C   GLN A 108      12.529   4.446  -9.904\\nATOM   1560  O   GLN A 108      12.515   4.702 -11.100\\nATOM   1561  N   LEU A 109      11.418   4.397  -9.171\\nATOM   1562  HN  LEU A 109      11.484   4.177  -8.199\\nATOM   1563  CA  LEU A 109      10.107   4.657  -9.757\\nATOM   1564  HA  LEU A 109       9.956   3.952 -10.566\\nATOM   1565  CB  LEU A 109       8.999   4.450  -8.714\\nATOM   1566  HB1 LEU A 109       8.815   3.411  -8.365\\nATOM   1567  HB2 LEU A 109       9.109   4.976  -7.742\\nATOM   1568  CG  LEU A 109       7.581   4.872  -9.103\\nATOM   1569  HG  LEU A 109       7.639   5.864  -9.536\\nATOM   1570  CD1 LEU A 109       6.999   3.957 -10.140\\nATOM   1571 HD11 LEU A 109       5.969   4.263 -10.423\\nATOM   1572 HD12 LEU A 109       7.609   3.952 -11.068\\nATOM   1573 HD13 LEU A 109       6.944   2.909  -9.775\\nATOM   1574  CD2 LEU A 109       6.674   4.930  -7.859\\nATOM   1575 HD21 LEU A 109       5.644   5.236  -8.142\\nATOM   1576 HD22 LEU A 109       7.068   5.663  -7.123\\nATOM   1577 HD23 LEU A 109       6.621   3.935  -7.368\\nATOM   1578  C   LEU A 109      10.036   6.075 -10.340\\nATOM   1579  O   LEU A 109       9.577   6.273 -11.472\\nATOM   1580  N   ILE A 110      10.521   7.062  -9.592\\nATOM   1581  HN  ILE A 110      10.921   6.857  -8.700\\nATOM   1582  CA  ILE A 110      10.474   8.439 -10.063\\nATOM   1583  HA  ILE A 110       9.448   8.686 -10.312\\nATOM   1584  CB  ILE A 110      10.932   9.403  -8.950\\nATOM   1585  HB  ILE A 110      11.873   9.042  -8.551\\nATOM   1586  CG2 ILE A 110      11.151  10.824  -9.512\\nATOM   1587 HG21 ILE A 110      11.481  11.519  -8.710\\nATOM   1588 HG22 ILE A 110      10.212  11.224  -9.950\\nATOM   1589 HG23 ILE A 110      11.928  10.818 -10.306\\nATOM   1590  CG1 ILE A 110       9.889   9.443  -7.832\\nATOM   1591 HG11 ILE A 110       9.040  10.128  -8.042\\nATOM   1592 HG12 ILE A 110       9.422   8.456  -7.626\\nATOM   1593  CD1 ILE A 110      10.448   9.903  -6.498\\nATOM   1594  HD1 ILE A 110       9.690   9.932  -5.686\\nATOM   1595  HD2 ILE A 110      10.881  10.926  -6.527\\nATOM   1596  HD3 ILE A 110      11.263   9.254  -6.111\\nATOM   1597  C   ILE A 110      11.299   8.609 -11.335\\nATOM   1598  O   ILE A 110      10.851   9.244 -12.291\\nATOM   1599  N   LEU A 111      12.506   8.061 -11.350\\nATOM   1600  HN  LEU A 111      12.835   7.544 -10.561\\nATOM   1601  CA  LEU A 111      13.347   8.221 -12.529\\nATOM   1602  HA  LEU A 111      13.337   9.272 -12.794\\nATOM   1603  CB  LEU A 111      14.803   7.847 -12.229\\nATOM   1604  HB1 LEU A 111      14.977   6.812 -11.865\\nATOM   1605  HB2 LEU A 111      15.512   7.915 -13.082\\nATOM   1606  CG  LEU A 111      15.511   8.689 -11.155\\nATOM   1607  HG  LEU A 111      14.999   8.520 -10.215\\nATOM   1608  CD1 LEU A 111      16.958   8.239 -11.035\\nATOM   1609 HD11 LEU A 111      17.470   8.847 -10.259\\nATOM   1610 HD12 LEU A 111      16.987   7.166 -10.747\\nATOM   1611 HD13 LEU A 111      17.468   8.376 -12.012\\nATOM   1612  CD2 LEU A 111      15.412  10.188 -11.403\\nATOM   1613 HD21 LEU A 111      15.924  10.796 -10.627\\nATOM   1614 HD22 LEU A 111      14.366  10.561 -11.428\\nATOM   1615 HD23 LEU A 111      15.861  10.504 -12.369\\nATOM   1616  C   LEU A 111      12.788   7.473 -13.743\\nATOM   1617  O   LEU A 111      12.932   7.945 -14.874\\nATOM   1618  N   ARG A 112      12.134   6.342 -13.515\\nATOM   1619  HN  ARG A 112      12.098   5.975 -12.587\\nATOM   1620  CA  ARG A 112      11.466   5.625 -14.595\\nATOM   1621  HA  ARG A 112      12.172   5.485 -15.405\\nATOM   1622  CB  ARG A 112      10.998   4.266 -14.084\\nATOM   1623  HB1 ARG A 112      11.775   3.575 -13.692\\nATOM   1624  HB2 ARG A 112      10.273   4.261 -13.242\\nATOM   1625  CG  ARG A 112      10.292   3.365 -15.066\\nATOM   1626  HG1 ARG A 112       9.251   3.696 -15.269\\nATOM   1627  HG2 ARG A 112      10.808   3.326 -16.049\\nATOM   1628  CD  ARG A 112      10.199   1.914 -14.564\\nATOM   1629  HD1 ARG A 112      11.179   1.450 -14.322\\nATOM   1630  HD2 ARG A 112       9.734   1.209 -15.286\\nATOM   1631  NE  ARG A 112       9.405   1.747 -13.332\\nATOM   1632  HE  ARG A 112       8.414   1.844 -13.411\\nATOM   1633  CZ  ARG A 112       9.898   1.476 -12.115\\nATOM   1634  NH1 ARG A 112      11.202   1.352 -11.904\\nATOM   1635 HH11 ARG A 112      11.569   1.150 -10.997\\nATOM   1636 HH12 ARG A 112      11.824   1.457 -12.679\\nATOM   1637  NH2 ARG A 112       9.072   1.337 -11.086\\nATOM   1638 HH21 ARG A 112       9.439   1.135 -10.179\\nATOM   1639 HH22 ARG A 112       8.090   1.430 -11.245\\nATOM   1640  C   ARG A 112      10.286   6.425 -15.155\\nATOM   1641  O   ARG A 112      10.157   6.599 -16.371\\nATOM   1642  N   VAL A 113       9.424   6.932 -14.284\\nATOM   1643  HN  VAL A 113       9.581   6.814 -13.305\\nATOM   1644  CA  VAL A 113       8.243   7.663 -14.748\\nATOM   1645  HA  VAL A 113       7.760   7.046 -15.498\\nATOM   1646  CB  VAL A 113       7.221   7.888 -13.612\\nATOM   1647  HB  VAL A 113       7.736   8.375 -12.791\\nATOM   1648  CG1 VAL A 113       6.093   8.786 -14.074\\nATOM   1649 HG11 VAL A 113       5.358   8.948 -13.257\\nATOM   1650 HG12 VAL A 113       5.557   8.334 -14.936\\nATOM   1651 HG13 VAL A 113       6.482   9.777 -14.390\\nATOM   1652  CG2 VAL A 113       6.668   6.570 -13.122\\nATOM   1653 HG21 VAL A 113       5.933   6.732 -12.305\\nATOM   1654 HG22 VAL A 113       6.157   6.028 -13.946\\nATOM   1655 HG23 VAL A 113       7.483   5.923 -12.733\\nATOM   1656  C   VAL A 113       8.635   8.988 -15.405\\nATOM   1657  O   VAL A 113       8.089   9.341 -16.459\\nATOM   1658  N   LYS A 114       9.592   9.710 -14.820\\nATOM   1659  HN  LYS A 114      10.008   9.378 -13.975\\nATOM   1660  CA  LYS A 114      10.044  10.978 -15.392\\nATOM   1661  HA  LYS A 114       9.168  11.490 -15.774\\nATOM   1662  CB  LYS A 114      10.679  11.886 -14.323\\nATOM   1663  HB1 LYS A 114      11.571  11.478 -13.801\\nATOM   1664  HB2 LYS A 114      11.048  12.873 -14.675\\nATOM   1665  CG  LYS A 114       9.777  12.282 -13.151\\nATOM   1666  HG1 LYS A 114       9.420  11.444 -12.515\\nATOM   1667  HG2 LYS A 114      10.229  12.976 -12.410\\nATOM   1668  CD  LYS A 114       8.461  13.003 -13.533\\nATOM   1669  HD1 LYS A 114       7.856  13.333 -12.661\\nATOM   1670  HD2 LYS A 114       7.764  12.383 -14.137\\nATOM   1671  CE  LYS A 114       8.662  14.259 -14.354\\nATOM   1672  HE1 LYS A 114       8.850  13.992 -15.416\\nATOM   1673  HE2 LYS A 114       9.532  14.831 -13.966\\nATOM   1674  NZ  LYS A 114       7.440  15.121 -14.278\\nATOM   1675  HZ1 LYS A 114       7.573  15.950 -14.820\\nATOM   1676  HZ2 LYS A 114       6.649  14.624 -14.633\\nATOM   1677  HZ3 LYS A 114       7.262  15.378 -13.329\\nATOM   1678  C   LYS A 114      10.997  10.753 -16.567\\nATOM   1679  O   LYS A 114      11.238  11.682 -17.352\\nATOM   1680  N   ASP A 115      11.533   9.535 -16.688\\nATOM   1681  HN  ASP A 115      11.335   8.855 -15.984\\nATOM   1682  CA  ASP A 115      12.397   9.153 -17.806\\nATOM   1683  HA  ASP A 115      12.769   8.147 -17.650\\nATOM   1684  CB  ASP A 115      11.575   9.172 -19.103\\nATOM   1685  HB1 ASP A 115      10.600   8.646 -19.015\\nATOM   1686  HB2 ASP A 115      11.325  10.197 -19.452\\nATOM   1687  CG  ASP A 115      12.276   8.517 -20.266\\nATOM   1688  OD1 ASP A 115      13.202   7.699 -20.075\\nATOM   1689  OD2 ASP A 115      11.928   8.770 -21.437\\nATOM   1690  C   ASP A 115      13.635  10.058 -17.887\\nATOM   1691  O   ASP A 115      13.995  10.558 -18.958\\nATOM   1692  N   ARG A 116      14.283  10.265 -16.743\\nATOM   1693  HN  ARG A 116      13.965   9.787 -15.926\\nATOM   1694  CA  ARG A 116      15.429  11.151 -16.621\\nATOM   1695  HA  ARG A 116      15.847  11.333 -17.604\\nATOM   1696  CB  ARG A 116      15.005  12.487 -16.000\\nATOM   1697  HB1 ARG A 116      14.399  12.416 -15.072\\nATOM   1698  HB2 ARG A 116      15.833  13.162 -15.697\\nATOM   1699  CG  ARG A 116      14.156  13.382 -16.881\\nATOM   1700  HG1 ARG A 116      13.279  12.868 -17.330\\nATOM   1701  HG2 ARG A 116      13.729  14.260 -16.350\\nATOM   1702  CD  ARG A 116      14.905  13.969 -18.059\\nATOM   1703  HD1 ARG A 116      15.178  13.191 -18.804\\nATOM   1704  HD2 ARG A 116      15.849  14.463 -17.744\\nATOM   1705  NE  ARG A 116      14.112  14.972 -18.760\\nATOM   1706  HE  ARG A 116      14.298  15.933 -18.561\\nATOM   1707  CZ  ARG A 116      13.158  14.697 -19.646\\nATOM   1708  NH1 ARG A 116      12.495  15.690 -20.224\\nATOM   1709 HH11 ARG A 116      11.779  15.484 -20.889\\nATOM   1710 HH12 ARG A 116      12.718  16.635 -19.991\\nATOM   1711  NH2 ARG A 116      12.861  13.439 -19.956\\nATOM   1712 HH21 ARG A 116      12.145  13.233 -20.621\\nATOM   1713 HH22 ARG A 116      13.360  12.691 -19.521\\nATOM   1714  C   ARG A 116      16.456  10.492 -15.707\\nATOM   1715  O   ARG A 116      16.115   9.618 -14.912\\nATOM   1716  N   GLU A 117      17.704  10.944 -15.796\\nATOM   1717  HN  GLU A 117      17.907  11.682 -16.438\\nATOM   1718  CA  GLU A 117      18.786  10.395 -14.984\\nATOM   1719  HA  GLU A 117      18.624   9.326 -14.902\\nATOM   1720  CB  GLU A 117      20.140  10.652 -15.659\\nATOM   1721  HB1 GLU A 117      20.320  11.717 -15.918\\nATOM   1722  HB2 GLU A 117      21.015  10.362 -15.039\\nATOM   1723  CG  GLU A 117      20.330   9.900 -16.970\\nATOM   1724  HG1 GLU A 117      19.434   9.952 -17.624\\nATOM   1725  HG2 GLU A 117      21.176  10.298 -17.570\\nATOM   1726  CD  GLU A 117      20.616   8.426 -16.758\\nATOM   1727  OE1 GLU A 117      21.717   8.100 -16.256\\nATOM   1728  OE2 GLU A 117      19.744   7.591 -17.098\\nATOM   1729  C   GLU A 117      18.784  10.976 -13.566\\nATOM   1730  O   GLU A 117      19.332  10.380 -12.642\\nATOM   1731  N   SER A 118      18.190  12.155 -13.414\\nATOM   1732  HN  SER A 118      17.863  12.634 -14.227\\nATOM   1733  CA  SER A 118      17.995  12.778 -12.114\\nATOM   1734  HA  SER A 118      17.902  12.032 -11.333\\nATOM   1735  CB  SER A 118      19.198  13.644 -11.732\\nATOM   1736  HB1 SER A 118      19.062  14.063 -10.712\\nATOM   1737  HB2 SER A 118      20.129  13.038 -11.746\\nATOM   1738  OG  SER A 118      19.341  14.715 -12.646\\nATOM   1739  HG1 SER A 118      20.100  15.261 -12.405\\nATOM   1740  C   SER A 118      16.725  13.608 -12.221\\nATOM   1741  O   SER A 118      16.258  13.928 -13.326\\nATOM   1742  N   PHE A 119      16.151  13.943 -11.070\\nATOM   1743  HN  PHE A 119      16.559  13.635 -10.212\\nATOM   1744  CA  PHE A 119      14.946  14.745 -11.036\\nATOM   1745  HA  PHE A 119      15.021  15.529 -11.781\\nATOM   1746  CB  PHE A 119      13.720  13.884 -11.360\\nATOM   1747  HB1 PHE A 119      13.898  13.209 -12.224\\nATOM   1748  HB2 PHE A 119      13.425  13.237 -10.507\\nATOM   1749  CG  PHE A 119      12.541  14.700 -11.698\\nATOM   1750  CD1 PHE A 119      11.587  15.015 -10.735\\nATOM   1751  HD1 PHE A 119      11.686  14.618  -9.731\\nATOM   1752  CE1 PHE A 119      10.516  15.828 -11.045\\nATOM   1753  HE1 PHE A 119       9.766  16.046 -10.293\\nATOM   1754  CZ  PHE A 119      10.398  16.365 -12.312\\nATOM   1755  HZ  PHE A 119       9.560  17.008 -12.555\\nATOM   1756  CD2 PHE A 119      12.426  15.258 -12.955\\nATOM   1757  HD2 PHE A 119      13.183  15.051 -13.703\\nATOM   1758  CE2 PHE A 119      11.360  16.077 -13.274\\nATOM   1759  HE2 PHE A 119      11.274  16.494 -14.271\\nATOM   1760  C   PHE A 119      14.794  15.363  -9.658\\nATOM   1761  O   PHE A 119      15.169  14.713  -8.681\\nATOM   1762  N   PRO A 120      14.269  16.597  -9.544\\nATOM   1763  CD  PRO A 120      13.877  17.559 -10.603\\nATOM   1764  HD1 PRO A 120      12.904  17.159 -10.960\\nATOM   1765  HD2 PRO A 120      14.711  17.485 -11.333\\nATOM   1766  CA  PRO A 120      14.165  17.227  -8.221\\nATOM   1767  HA  PRO A 120      15.150  17.395  -7.800\\nATOM   1768  CB  PRO A 120      13.355  18.498  -8.510\\nATOM   1769  HB1 PRO A 120      13.665  19.195  -7.702\\nATOM   1770  HB2 PRO A 120      12.300  18.155  -8.447\\nATOM   1771  CG  PRO A 120      13.792  18.887  -9.852\\nATOM   1772  HG1 PRO A 120      14.828  19.285  -9.904\\nATOM   1773  HG2 PRO A 120      13.044  19.469 -10.432\\nATOM   1774  C   PRO A 120      13.481  16.380  -7.147\\nATOM   1775  O   PRO A 120      12.322  15.965  -7.263\\nATOM   1776  N   MET A 121      14.237  16.128  -6.089\\nATOM   1777  HN  MET A 121      15.167  16.491  -6.064\\nATOM   1778  CA  MET A 121      13.759  15.340  -4.960\\nATOM   1779  HA  MET A 121      12.734  15.633  -4.764\\nATOM   1780  CB  MET A 121      13.761  13.850  -5.287\\nATOM   1781  HB1 MET A 121      13.502  13.193  -4.429\\nATOM   1782  HB2 MET A 121      13.044  13.556  -6.083\\nATOM   1783  CG  MET A 121      15.067  13.331  -5.762\\nATOM   1784  HG1 MET A 121      15.492  13.863  -6.640\\nATOM   1785  HG2 MET A 121      15.887  13.370  -5.014\\nATOM   1786  SD  MET A 121      15.056  11.593  -6.286\\nATOM   1787  CE  MET A 121      14.031  11.563  -7.626\\nATOM   1788  HE1 MET A 121      13.964  10.525  -8.017\\nATOM   1789  HE2 MET A 121      13.020  11.912  -7.326\\nATOM   1790  HE3 MET A 121      14.435  12.232  -8.416\\nATOM   1791  C   MET A 121      14.567  15.626  -3.715\\nATOM   1792  O   MET A 121      15.741  16.056  -3.795\\nATOM   1793  N   ILE A 122      13.937  15.421  -2.570\\nATOM   1794  HN  ILE A 122      12.966  15.187  -2.587\\nATOM   1795  CA  ILE A 122      14.613  15.526  -1.288\\nATOM   1796  HA  ILE A 122      15.684  15.620  -1.429\\nATOM   1797  CB  ILE A 122      14.166  16.792  -0.543\\nATOM   1798  HB  ILE A 122      13.084  16.822  -0.493\\nATOM   1799  CG2 ILE A 122      14.692  16.797   0.902\\nATOM   1800 HG21 ILE A 122      14.369  17.713   1.441\\nATOM   1801 HG22 ILE A 122      15.802  16.764   0.922\\nATOM   1802 HG23 ILE A 122      14.314  15.918   1.467\\nATOM   1803  CG1 ILE A 122      14.698  18.018  -1.314\\nATOM   1804 HG11 ILE A 122      15.784  18.006  -1.549\\nATOM   1805 HG12 ILE A 122      14.237  18.199  -2.309\\nATOM   1806  CD1 ILE A 122      14.529  19.327  -0.637\\nATOM   1807  HD1 ILE A 122      14.912  20.210  -1.192\\nATOM   1808  HD2 ILE A 122      15.028  19.427   0.350\\nATOM   1809  HD3 ILE A 122      13.482  19.620  -0.409\\nATOM   1810  C   ILE A 122      14.341  14.267  -0.503\\nATOM   1811  O   ILE A 122      13.218  13.744  -0.534\\nATOM   1812  N   LEU A 123      15.373  13.768   0.168\\nATOM   1813  HN  LEU A 123      16.269  14.197   0.059\\nATOM   1814  CA  LEU A 123      15.251  12.619   1.058\\nATOM   1815  HA  LEU A 123      14.472  11.958   0.696\\nATOM   1816  CB  LEU A 123      16.556  11.839   1.097\\nATOM   1817  HB1 LEU A 123      16.890  11.455   0.109\\nATOM   1818  HB2 LEU A 123      17.426  12.420   1.471\\nATOM   1819  CG  LEU A 123      16.522  10.606   1.984\\nATOM   1820  HG  LEU A 123      16.267  10.903   2.995\\nATOM   1821  CD1 LEU A 123      15.450   9.615   1.524\\nATOM   1822 HD11 LEU A 123      15.425   8.713   2.173\\nATOM   1823 HD12 LEU A 123      14.437  10.071   1.549\\nATOM   1824 HD13 LEU A 123      15.634   9.271   0.484\\nATOM   1825  CD2 LEU A 123      17.894   9.958   1.967\\nATOM   1826 HD21 LEU A 123      17.869   9.056   2.616\\nATOM   1827 HD22 LEU A 123      18.637  10.689   2.352\\nATOM   1828 HD23 LEU A 123      18.140   9.674   0.921\\nATOM   1829  C   LEU A 123      14.903  13.119   2.449\\nATOM   1830  O   LEU A 123      15.657  13.909   3.038\\nATOM   1831  N   VAL A 124      13.758  12.675   2.955\\nATOM   1832  HN  VAL A 124      13.255  11.968   2.460\\nATOM   1833  CA  VAL A 124      13.210  13.183   4.206\\nATOM   1834  HA  VAL A 124      13.833  14.001   4.548\\nATOM   1835  CB  VAL A 124      11.775  13.713   4.005\\nATOM   1836  HB  VAL A 124      11.154  12.880   3.696\\nATOM   1837  CG1 VAL A 124      11.207  14.265   5.311\\nATOM   1838 HG11 VAL A 124      10.174  14.647   5.166\\nATOM   1839 HG12 VAL A 124      11.829  15.102   5.694\\nATOM   1840 HG13 VAL A 124      11.174  13.478   6.095\\nATOM   1841  CG2 VAL A 124      11.731  14.761   2.911\\nATOM   1842 HG21 VAL A 124      10.698  15.143   2.766\\nATOM   1843 HG22 VAL A 124      12.382  15.626   3.161\\nATOM   1844 HG23 VAL A 124      12.078  14.341   1.943\\nATOM   1845  C   VAL A 124      13.198  12.071   5.237\\nATOM   1846  O   VAL A 124      12.487  11.074   5.074\\nATOM   1847  N   ALA A 125      13.979  12.234   6.301\\nATOM   1848  HN  ALA A 125      14.554  13.050   6.346\\nATOM   1849  CA  ALA A 125      14.040  11.289   7.399\\nATOM   1850  HA  ALA A 125      13.710  10.307   7.080\\nATOM   1851  CB  ALA A 125      15.477  11.176   7.889\\nATOM   1852  HB1 ALA A 125      15.524  10.452   8.730\\nATOM   1853  HB2 ALA A 125      16.123  10.822   7.057\\nATOM   1854  HB3 ALA A 125      15.828  12.172   8.235\\nATOM   1855  C   ALA A 125      13.134  11.795   8.510\\nATOM   1856  O   ALA A 125      13.512  12.705   9.275\\nATOM   1857  N   ASN A 126      11.942  11.213   8.618\\nATOM   1858  HN  ASN A 126      11.729  10.425   8.041\\nATOM   1859  CA  ASN A 126      10.940  11.698   9.558\\nATOM   1860  HA  ASN A 126      11.183  12.727   9.798\\nATOM   1861  CB  ASN A 126       9.536  11.673   8.913\\nATOM   1862  HB1 ASN A 126       9.522  12.118   7.895\\nATOM   1863  HB2 ASN A 126       9.132  10.644   8.803\\nATOM   1864  CG  ASN A 126       8.509  12.440   9.716\\nATOM   1865  OD1 ASN A 126       8.762  13.568  10.164\\nATOM   1866  ND2 ASN A 126       7.361  11.820   9.935\\nATOM   1867 HD21 ASN A 126       6.683  12.327  10.465\\nATOM   1868 HD22 ASN A 126       7.157  10.911   9.574\\nATOM   1869  C   ASN A 126      10.970  10.929  10.876\\nATOM   1870  O   ASN A 126      11.516   9.822  10.972\\nATOM   1871  N   LYS A 127      10.351  11.547  11.879\\nATOM   1872  HN  LYS A 127       9.970  12.452  11.696\\nATOM   1873  CA  LYS A 127      10.184  11.007  13.229\\nATOM   1874  HA  LYS A 127       9.440  11.643  13.694\\nATOM   1875  CB  LYS A 127       9.628   9.576  13.249\\nATOM   1876  HB1 LYS A 127      10.334   8.803  12.878\\nATOM   1877  HB2 LYS A 127       9.333   9.211  14.256\\nATOM   1878  CG  LYS A 127       8.382   9.373  12.404\\nATOM   1879  HG1 LYS A 127       7.681  10.228  12.510\\nATOM   1880  HG2 LYS A 127       8.638   9.278  11.327\\nATOM   1881  CD  LYS A 127       7.645   8.124  12.811\\nATOM   1882  HD1 LYS A 127       7.211   8.206  13.830\\nATOM   1883  HD2 LYS A 127       8.305   7.230  12.818\\nATOM   1884  CE  LYS A 127       6.489   7.804  11.870\\nATOM   1885  HE1 LYS A 127       6.851   7.651  10.831\\nATOM   1886  HE2 LYS A 127       5.747   8.631  11.854\\nATOM   1887  NZ  LYS A 127       5.775   6.553  12.298\\nATOM   1888  HZ1 LYS A 127       5.017   6.343  11.681\\nATOM   1889  HZ2 LYS A 127       6.394   5.769  12.300\\nATOM   1890  HZ3 LYS A 127       5.402   6.650  13.220\\nATOM   1891  C   LYS A 127      11.465  11.094  14.052\\nATOM   1892  O   LYS A 127      11.665  10.270  14.949\\nATOM   1893  N   VAL A 128      12.300  12.098  13.806\\nATOM   1894  HN  VAL A 128      12.072  12.781  13.113\\nATOM   1895  CA  VAL A 128      13.560  12.201  14.557\\nATOM   1896  HA  VAL A 128      13.935  11.185  14.599\\nATOM   1897  CB  VAL A 128      14.651  13.029  13.834\\nATOM   1898  HB  VAL A 128      15.542  13.001  14.450\\nATOM   1899  CG1 VAL A 128      14.967  12.417  12.476\\nATOM   1900 HG11 VAL A 128      15.750  13.011  11.957\\nATOM   1901 HG12 VAL A 128      14.057  12.398  11.839\\nATOM   1902 HG13 VAL A 128      15.335  11.376  12.598\\nATOM   1903  CG2 VAL A 128      14.252  14.494  13.682\\nATOM   1904 HG21 VAL A 128      15.035  15.088  13.163\\nATOM   1905 HG22 VAL A 128      13.317  14.613  13.094\\nATOM   1906 HG23 VAL A 128      14.077  14.983  14.664\\nATOM   1907  C   VAL A 128      13.362  12.659  16.010\\nATOM   1908  O   VAL A 128      14.333  12.705  16.774\\nATOM   1909  N   ASP A 129      12.128  12.992  16.394\\nATOM   1910  HN  ASP A 129      11.415  13.106  15.704\\nATOM   1911  CA  ASP A 129      11.798  13.194  17.807\\nATOM   1912  HA  ASP A 129      12.528  13.887  18.210\\nATOM   1913  CB  ASP A 129      10.397  13.785  17.945\\nATOM   1914  HB1 ASP A 129      10.097  13.927  19.005\\nATOM   1915  HB2 ASP A 129      10.305  14.780  17.460\\nATOM   1916  CG  ASP A 129       9.337  12.912  17.321\\nATOM   1917  OD1 ASP A 129       9.207  12.948  16.065\\nATOM   1918  OD2 ASP A 129       8.620  12.145  17.981\\nATOM   1919  C   ASP A 129      11.890  11.895  18.610\\nATOM   1920  O   ASP A 129      11.947  11.925  19.849\\nATOM   1921  N   LEU A 130      11.862  10.754  17.918\\nATOM   1922  HN  LEU A 130      11.771  10.797  16.924\\nATOM   1923  CA  LEU A 130      11.959   9.445  18.557\\nATOM   1924  HA  LEU A 130      11.552   9.510  19.560\\nATOM   1925  CB  LEU A 130      11.127   8.403  17.800\\nATOM   1926  HB1 LEU A 130      11.431   8.248  16.743\\nATOM   1927  HB2 LEU A 130      11.154   7.382  18.238\\nATOM   1928  CG  LEU A 130       9.627   8.725  17.709\\nATOM   1929  HG  LEU A 130       9.555   9.673  17.188\\nATOM   1930  CD1 LEU A 130       8.876   7.671  16.920\\nATOM   1931 HD11 LEU A 130       7.792   7.904  16.854\\nATOM   1932 HD12 LEU A 130       9.258   7.588  15.880\\nATOM   1933 HD13 LEU A 130       8.969   6.667  17.386\\nATOM   1934  CD2 LEU A 130       8.981   8.886  19.097\\nATOM   1935 HD21 LEU A 130       7.897   9.119  19.031\\nATOM   1936 HD22 LEU A 130       9.446   9.706  19.684\\nATOM   1937 HD23 LEU A 130       9.071   7.965  19.712\\nATOM   1938  C   LEU A 130      13.418   9.030  18.658\\nATOM   1939  O   LEU A 130      14.161   9.032  17.663\\nATOM   1940  N   MET A 131      13.832   8.686  19.873\\nATOM   1941  HN  MET A 131      13.175   8.670  20.626\\nATOM   1942  CA  MET A 131      15.221   8.331  20.134\\nATOM   1943  HA  MET A 131      15.808   8.619  19.269\\nATOM   1944  CB  MET A 131      15.765   9.099  21.351\\nATOM   1945  HB1 MET A 131      15.482   8.657  22.330\\nATOM   1946  HB2 MET A 131      16.873   9.166  21.387\\nATOM   1947  CG  MET A 131      15.296  10.538  21.435\\nATOM   1948  HG1 MET A 131      14.191  10.648  21.386\\nATOM   1949  HG2 MET A 131      15.597  11.048  22.375\\nATOM   1950  SD  MET A 131      15.930  11.577  20.112\\nATOM   1951  CE  MET A 131      17.159  12.518  21.005\\nATOM   1952  HE1 MET A 131      17.658  13.228  20.311\\nATOM   1953  HE2 MET A 131      16.667  13.084  21.825\\nATOM   1954  HE3 MET A 131      17.915  11.826  21.434\\nATOM   1955  C   MET A 131      15.373   6.833  20.321\\nATOM   1956  O   MET A 131      16.067   6.174  19.545\\nATOM   1957  N   HSD A 132      14.713   6.287  21.341\\nATOM   1958  HN  HSD A 132      14.130   6.865  21.910\\nATOM   1959  CA  HSD A 132      14.822   4.869  21.645\\nATOM   1960  HA  HSD A 132      15.859   4.663  21.885\\nATOM   1961  CB  HSD A 132      13.936   4.532  22.852\\nATOM   1962  HB1 HSD A 132      14.301   4.962  23.809\\nATOM   1963  HB2 HSD A 132      12.891   4.896  22.756\\nATOM   1964  ND1 HSD A 132      14.829   2.318  23.659\\nATOM   1965  HD1 HSD A 132      15.723   2.671  23.931\\nATOM   1966  CG  HSD A 132      13.808   3.066  23.115\\nATOM   1967  CE1 HSD A 132      14.439   1.060  23.764\\nATOM   1968  HE1 HSD A 132      15.030   0.245  24.166\\nATOM   1969  NE2 HSD A 132      13.208   0.964  23.297\\nATOM   1970  CD2 HSD A 132      12.791   2.205  22.881\\nATOM   1971  HD2 HSD A 132      11.828   2.449  22.447\\nATOM   1972  C   HSD A 132      14.471   3.975  20.442\\nATOM   1973  O   HSD A 132      15.122   2.956  20.209\\nATOM   1974  N   LEU A 133      13.449   4.365  19.686\\nATOM   1975  HN  LEU A 133      13.014   5.244  19.873\\nATOM   1976  CA  LEU A 133      12.947   3.543  18.591\\nATOM   1977  HA  LEU A 133      13.119   2.514  18.885\\nATOM   1978  CB  LEU A 133      11.462   3.808  18.382\\nATOM   1979  HB1 LEU A 133      11.135   4.868  18.314\\nATOM   1980  HB2 LEU A 133      10.992   3.394  17.465\\nATOM   1981  CG  LEU A 133      10.494   3.287  19.449\\nATOM   1982  HG  LEU A 133      10.796   3.673  20.416\\nATOM   1983  CD1 LEU A 133       9.098   3.778  19.132\\nATOM   1984 HD11 LEU A 133       8.396   3.400  19.906\\nATOM   1985 HD12 LEU A 133       9.096   4.889  19.130\\nATOM   1986 HD13 LEU A 133       8.798   3.398  18.132\\nATOM   1987  CD2 LEU A 133      10.540   1.765  19.559\\nATOM   1988 HD21 LEU A 133       9.838   1.387  20.333\\nATOM   1989 HD22 LEU A 133      11.554   1.403  19.833\\nATOM   1990 HD23 LEU A 133      10.265   1.275  18.601\\nATOM   1991  C   LEU A 133      13.686   3.753  17.275\\nATOM   1992  O   LEU A 133      13.397   3.081  16.278\\nATOM   1993  N   ARG A 134      14.616   4.698  17.259\\nATOM   1994  HN  ARG A 134      14.829   5.197  18.097\\nATOM   1995  CA  ARG A 134      15.332   5.015  16.023\\nATOM   1996  HA  ARG A 134      14.590   5.187  15.251\\nATOM   1997  CB  ARG A 134      16.165   6.274  16.187\\nATOM   1998  HB1 ARG A 134      15.573   7.149  16.531\\nATOM   1999  HB2 ARG A 134      16.986   6.162  16.927\\nATOM   2000  CG  ARG A 134      16.833   6.717  14.906\\nATOM   2001  HG1 ARG A 134      17.738   6.123  14.656\\nATOM   2002  HG2 ARG A 134      16.171   6.638  14.017\\nATOM   2003  CD  ARG A 134      17.289   8.146  14.940\\nATOM   2004  HD1 ARG A 134      18.111   8.278  15.675\\nATOM   2005  HD2 ARG A 134      16.453   8.818  15.229\\nATOM   2006  NE  ARG A 134      17.777   8.562  13.630\\nATOM   2007  HE  ARG A 134      17.942   7.851  12.948\\nATOM   2008  CZ  ARG A 134      18.017   9.821  13.281\\nATOM   2009  NH1 ARG A 134      18.452  10.096  12.062\\nATOM   2010 HH11 ARG A 134      18.632  11.043  11.800\\nATOM   2011 HH12 ARG A 134      18.596   9.354  11.408\\nATOM   2012  NH2 ARG A 134      17.824  10.814  14.156\\nATOM   2013 HH21 ARG A 134      18.004  11.761  13.894\\nATOM   2014 HH22 ARG A 134      17.496  10.606  15.076\\nATOM   2015  C   ARG A 134      16.221   3.854  15.589\\nATOM   2016  O   ARG A 134      17.032   3.346  16.381\\nATOM   2017  N   LYS A 135      16.065   3.441  14.331\\nATOM   2018  HN  LYS A 135      15.414   3.926  13.749\\nATOM   2019  CA  LYS A 135      16.800   2.312  13.761\\nATOM   2020  HA  LYS A 135      17.433   1.938  14.557\\nATOM   2021  CB  LYS A 135      15.827   1.224  13.286\\nATOM   2022  HB1 LYS A 135      15.133   1.535  12.476\\nATOM   2023  HB2 LYS A 135      16.308   0.310  12.876\\nATOM   2024  CG  LYS A 135      14.893   0.679  14.362\\nATOM   2025  HG1 LYS A 135      14.468   1.484  14.999\\nATOM   2026  HG2 LYS A 135      14.029   0.129  13.931\\nATOM   2027  CD  LYS A 135      15.597  -0.289  15.302\\nATOM   2028  HD1 LYS A 135      16.223   0.258  16.039\\nATOM   2029  HD2 LYS A 135      16.258  -0.981  14.738\\nATOM   2030  CE  LYS A 135      14.586  -1.131  16.076\\nATOM   2031  HE1 LYS A 135      15.077  -1.852  16.764\\nATOM   2032  HE2 LYS A 135      13.934  -1.730  15.404\\nATOM   2033  NZ  LYS A 135      13.675  -0.293  16.917\\nATOM   2034  HZ1 LYS A 135      13.013  -0.844  17.424\\nATOM   2035  HZ2 LYS A 135      14.174   0.246  17.594\\nATOM   2036  HZ3 LYS A 135      13.146   0.356  16.372\\nATOM   2037  C   LYS A 135      17.707   2.705  12.597\\nATOM   2038  O   LYS A 135      18.562   1.921  12.185\\nATOM   2039  N   VAL A 136      17.505   3.893  12.039\\nATOM   2040  HN  VAL A 136      16.783   4.480  12.402\\nATOM   2041  CA  VAL A 136      18.306   4.373  10.908\\nATOM   2042  HA  VAL A 136      18.960   3.579  10.567\\nATOM   2043  CB  VAL A 136      17.417   4.799   9.706\\nATOM   2044  HB  VAL A 136      16.830   5.658  10.012\\nATOM   2045  CG1 VAL A 136      18.276   5.214   8.507\\nATOM   2046 HG11 VAL A 136      17.641   5.518   7.648\\nATOM   2047 HG12 VAL A 136      18.924   4.376   8.172\\nATOM   2048 HG13 VAL A 136      18.934   6.071   8.766\\nATOM   2049  CG2 VAL A 136      16.460   3.677   9.318\\nATOM   2050 HG21 VAL A 136      15.825   3.981   8.459\\nATOM   2051 HG22 VAL A 136      17.022   2.764   9.027\\nATOM   2052 HG23 VAL A 136      15.793   3.418  10.168\\nATOM   2053  C   VAL A 136      19.066   5.589  11.399\\nATOM   2054  O   VAL A 136      18.446   6.545  11.859\\nATOM   2055  N   THR A 137      20.395   5.556  11.331\\nATOM   2056  HN  THR A 137      20.857   4.774  10.916\\nATOM   2057  CA  THR A 137      21.173   6.669  11.867\\nATOM   2058  HA  THR A 137      20.699   6.957  12.798\\nATOM   2059  CB  THR A 137      22.632   6.272  12.157\\nATOM   2060  HB  THR A 137      23.089   7.079  12.717\\nATOM   2061  OG1 THR A 137      23.290   6.023  10.912\\nATOM   2062  HG1 THR A 137      24.205   5.774  11.094\\nATOM   2063  CG2 THR A 137      22.718   4.963  12.976\\nATOM   2064 HG21 THR A 137      23.771   4.677  13.185\\nATOM   2065 HG22 THR A 137      22.248   4.111  12.441\\nATOM   2066 HG23 THR A 137      22.204   5.056  13.957\\nATOM   2067  C   THR A 137      21.178   7.834  10.889\\nATOM   2068  O   THR A 137      20.900   7.685   9.692\\nATOM   2069  N   ARG A 138      21.563   8.992  11.409\\nATOM   2070  HN  ARG A 138      21.743   9.053  12.390\\nATOM   2071  CA  ARG A 138      21.727  10.170  10.581\\nATOM   2072  HA  ARG A 138      20.768  10.419  10.141\\nATOM   2073  CB  ARG A 138      22.189  11.360  11.426\\nATOM   2074  HB1 ARG A 138      21.504  11.620  12.262\\nATOM   2075  HB2 ARG A 138      23.176  11.217  11.915\\nATOM   2076  CG  ARG A 138      22.341  12.661  10.646\\nATOM   2077  HG1 ARG A 138      21.750  12.700   9.706\\nATOM   2078  HG2 ARG A 138      22.027  13.568  11.206\\nATOM   2079  CD  ARG A 138      23.761  12.962  10.210\\nATOM   2080  HD1 ARG A 138      24.197  12.112   9.642\\nATOM   2081  HD2 ARG A 138      24.418  13.155  11.085\\nATOM   2082  NE  ARG A 138      23.812  14.142   9.349\\nATOM   2083  HE  ARG A 138      23.050  14.786   9.405\\nATOM   2084  CZ  ARG A 138      24.795  14.426   8.496\\nATOM   2085  NH1 ARG A 138      25.846  13.620   8.373\\nATOM   2086 HH11 ARG A 138      26.583  13.833   7.733\\nATOM   2087 HH12 ARG A 138      25.899  12.792   8.929\\nATOM   2088  NH2 ARG A 138      24.725  15.526   7.758\\nATOM   2089 HH21 ARG A 138      25.462  15.739   7.118\\nATOM   2090 HH22 ARG A 138      23.936  16.131   7.850\\nATOM   2091  C   ARG A 138      22.712   9.894   9.461\\nATOM   2092  O   ARG A 138      22.448  10.227   8.312\\nATOM   2093  N   ASP A 139      23.838   9.255   9.777\\nATOM   2094  HN  ASP A 139      23.983   8.949  10.717\\nATOM   2095  CA  ASP A 139      24.854   8.997   8.778\\nATOM   2096  HA  ASP A 139      25.071   9.941   8.292\\nATOM   2097  CB  ASP A 139      26.149   8.497   9.425\\nATOM   2098  HB1 ASP A 139      25.962   7.728  10.205\\nATOM   2099  HB2 ASP A 139      26.839   8.035   8.687\\nATOM   2100  CG  ASP A 139      26.931   9.621  10.104\\nATOM   2101  OD1 ASP A 139      27.951   9.316  10.763\\nATOM   2102  OD2 ASP A 139      26.599  10.827  10.055\\nATOM   2103  C   ASP A 139      24.366   8.055   7.687\\nATOM   2104  O   ASP A 139      24.709   8.224   6.539\\nATOM   2105  N   GLN A 140      23.530   7.083   8.051\\nATOM   2106  HN  GLN A 140      23.299   6.964   9.016\\nATOM   2107  CA  GLN A 140      22.949   6.191   7.051\\nATOM   2108  HA  GLN A 140      23.770   5.753   6.495\\nATOM   2109  CB  GLN A 140      22.166   5.067   7.709\\nATOM   2110  HB1 GLN A 140      21.540   5.440   8.548\\nATOM   2111  HB2 GLN A 140      21.485   4.565   6.989\\nATOM   2112  CG  GLN A 140      23.086   4.000   8.275\\nATOM   2113  HG1 GLN A 140      23.691   3.488   7.496\\nATOM   2114  HG2 GLN A 140      23.819   4.400   9.007\\nATOM   2115  CD  GLN A 140      22.342   2.898   9.004\\nATOM   2116  OE1 GLN A 140      21.429   3.156   9.794\\nATOM   2117  NE2 GLN A 140      22.734   1.655   8.738\\nATOM   2118 HE21 GLN A 140      22.244   0.929   9.218\\nATOM   2119 HE22 GLN A 140      23.473   1.446   8.099\\nATOM   2120  C   GLN A 140      22.063   6.958   6.052\\nATOM   2121  O   GLN A 140      22.130   6.748   4.839\\nATOM   2122  N   GLY A 141      21.268   7.883   6.596\\nATOM   2123  HN  GLY A 141      21.246   7.984   7.590\\nATOM   2124  CA  GLY A 141      20.435   8.746   5.778\\nATOM   2125  HA1 GLY A 141      19.750   8.172   5.118\\nATOM   2126  HA2 GLY A 141      19.793   9.417   6.388\\nATOM   2127  C   GLY A 141      21.254   9.648   4.865\\nATOM   2128  O   GLY A 141      20.999   9.755   3.668\\nATOM   2129  N   LYS A 142      22.272  10.290   5.446\\nATOM   2130  HN  LYS A 142      22.488  10.119   6.406\\nATOM   2131  CA  LYS A 142      23.067  11.239   4.678\\nATOM   2132  HA  LYS A 142      22.375  11.919   4.195\\nATOM   2133  CB  LYS A 142      23.975  12.076   5.580\\nATOM   2134  HB1 LYS A 142      23.451  12.665   6.363\\nATOM   2135  HB2 LYS A 142      24.728  11.499   6.158\\nATOM   2136  CG  LYS A 142      24.820  13.129   4.857\\nATOM   2137  HG1 LYS A 142      25.516  13.647   5.551\\nATOM   2138  HG2 LYS A 142      25.439  12.679   4.051\\nATOM   2139  CD  LYS A 142      23.951  14.205   4.207\\nATOM   2140  HD1 LYS A 142      23.310  14.682   4.979\\nATOM   2141  HD2 LYS A 142      23.308  13.743   3.427\\nATOM   2142  CE  LYS A 142      24.836  15.255   3.571\\nATOM   2143  HE1 LYS A 142      25.435  14.806   2.750\\nATOM   2144  HE2 LYS A 142      25.530  15.682   4.327\\nATOM   2145  NZ  LYS A 142      24.007  16.355   3.010\\nATOM   2146  HZ1 LYS A 142      24.591  17.048   2.590\\nATOM   2147  HZ2 LYS A 142      23.384  15.998   2.316\\nATOM   2148  HZ3 LYS A 142      23.469  16.785   3.733\\nATOM   2149  C   LYS A 142      23.872  10.536   3.578\\nATOM   2150  O   LYS A 142      24.004  11.061   2.484\\nATOM   2151  N   GLU A 143      24.379   9.323   3.853\\nATOM   2152  HN  GLU A 143      24.256   8.927   4.762\\nATOM   2153  CA  GLU A 143      25.108   8.581   2.833\\nATOM   2154  HA  GLU A 143      25.869   9.252   2.451\\nATOM   2155  CB  GLU A 143      25.796   7.345   3.420\\nATOM   2156  HB1 GLU A 143      26.529   7.588   4.219\\nATOM   2157  HB2 GLU A 143      25.087   6.624   3.880\\nATOM   2158  CG  GLU A 143      26.574   6.543   2.389\\nATOM   2159  HG1 GLU A 143      25.967   5.804   1.824\\nATOM   2160  HG2 GLU A 143      27.056   7.154   1.596\\nATOM   2161  CD  GLU A 143      27.714   5.719   2.959\\nATOM   2162  OE1 GLU A 143      27.962   5.786   4.180\\nATOM   2163  OE2 GLU A 143      28.377   5.055   2.138\\nATOM   2164  C   GLU A 143      24.206   8.172   1.669\\nATOM   2165  O   GLU A 143      24.596   8.232   0.516\\nATOM   2166  N   MET A 144      22.980   7.758   1.987\\nATOM   2167  HN  MET A 144      22.723   7.670   2.948\\nATOM   2168  CA  MET A 144      22.007   7.431   0.949\\nATOM   2169  HA  MET A 144      22.425   6.655   0.318\\nATOM   2170  CB  MET A 144      20.722   6.906   1.579\\nATOM   2171  HB1 MET A 144      20.848   5.910   2.054\\nATOM   2172  HB2 MET A 144      20.326   7.572   2.375\\nATOM   2173  CG  MET A 144      19.585   6.744   0.569\\nATOM   2174  HG1 MET A 144      19.342   7.645  -0.033\\nATOM   2175  HG2 MET A 144      19.739   5.968  -0.211\\nATOM   2176  SD  MET A 144      18.008   6.299   1.248\\nATOM   2177  CE  MET A 144      18.244   4.648   1.211\\nATOM   2178  HE1 MET A 144      17.342   4.136   1.609\\nATOM   2179  HE2 MET A 144      18.423   4.323   0.164\\nATOM   2180  HE3 MET A 144      19.125   4.386   1.836\\nATOM   2181  C   MET A 144      21.718   8.658   0.063\\nATOM   2182  O   MET A 144      21.721   8.578  -1.159\\nATOM   2183  N   ALA A 145      21.508   9.812   0.704\\nATOM   2184  HN  ALA A 145      21.496   9.829   1.703\\nATOM   2185  CA  ALA A 145      21.295  11.052  -0.047\\nATOM   2186  HA  ALA A 145      20.454  10.900  -0.714\\nATOM   2187  CB  ALA A 145      20.964  12.189   0.903\\nATOM   2188  HB1 ALA A 145      20.802  13.129   0.334\\nATOM   2189  HB2 ALA A 145      20.041  11.954   1.474\\nATOM   2190  HB3 ALA A 145      21.798  12.344   1.620\\nATOM   2191  C   ALA A 145      22.507  11.400  -0.921\\nATOM   2192  O   ALA A 145      22.366  11.798  -2.069\\nATOM   2193  N   THR A 146      23.703  11.196  -0.378\\nATOM   2194  HN  THR A 146      23.765  10.859   0.560\\nATOM   2195  CA  THR A 146      24.930  11.457  -1.131\\nATOM   2196  HA  THR A 146      24.920  12.485  -1.474\\nATOM   2197  CB  THR A 146      26.157  11.268  -0.234\\nATOM   2198  HB  THR A 146      26.128  10.258   0.159\\nATOM   2199  OG1 THR A 146      26.142  12.277   0.784\\nATOM   2200  HG1 THR A 146      26.915  12.158   1.349\\nATOM   2201  CG2 THR A 146      27.443  11.532  -1.021\\nATOM   2202 HG21 THR A 146      28.333  11.395  -0.370\\nATOM   2203 HG22 THR A 146      27.453  12.571  -1.414\\nATOM   2204 HG23 THR A 146      27.525  10.832  -1.879\\nATOM   2205  C   THR A 146      25.001  10.537  -2.363\\nATOM   2206  O   THR A 146      25.319  10.994  -3.452\\nATOM   2207  N   LYS A 147      24.672   9.259  -2.175\\nATOM   2208  HN  LYS A 147      24.432   8.948  -1.256\\nATOM   2209  CA  LYS A 147      24.653   8.297  -3.282\\nATOM   2210  HA  LYS A 147      25.658   8.224  -3.682\\nATOM   2211  CB  LYS A 147      24.231   6.917  -2.779\\nATOM   2212  HB1 LYS A 147      24.928   6.496  -2.023\\nATOM   2213  HB2 LYS A 147      23.231   6.916  -2.296\\nATOM   2214  CG  LYS A 147      24.151   5.869  -3.893\\nATOM   2215  HG1 LYS A 147      23.600   6.240  -4.783\\nATOM   2216  HG2 LYS A 147      25.155   5.557  -4.252\\nATOM   2217  CD  LYS A 147      23.441   4.603  -3.445\\nATOM   2218  HD1 LYS A 147      22.977   4.077  -4.307\\nATOM   2219  HD2 LYS A 147      22.635   4.832  -2.715\\nATOM   2220  CE  LYS A 147      24.404   3.642  -2.782\\nATOM   2221  HE1 LYS A 147      24.752   4.031  -1.801\\nATOM   2222  HE2 LYS A 147      25.302   3.471  -3.413\\nATOM   2223  NZ  LYS A 147      23.767   2.318  -2.539\\nATOM   2224  HZ1 LYS A 147      24.403   1.684  -2.101\\nATOM   2225  HZ2 LYS A 147      22.969   2.402  -1.944\\nATOM   2226  HZ3 LYS A 147      23.463   1.899  -3.393\\nATOM   2227  C   LYS A 147      23.742   8.771  -4.418\\nATOM   2228  O   LYS A 147      24.120   8.747  -5.599\\nATOM   2229  N   TYR A 148      22.547   9.235  -4.051\\nATOM   2230  HN  TYR A 148      22.303   9.249  -3.082\\nATOM   2231  CA  TYR A 148      21.587   9.724  -5.042\\nATOM   2232  HA  TYR A 148      21.707   9.075  -5.902\\nATOM   2233  CB  TYR A 148      20.163   9.642  -4.501\\nATOM   2234  HB1 TYR A 148      19.985  10.217  -3.567\\nATOM   2235  HB2 TYR A 148      19.379  10.018  -5.193\\nATOM   2236  CG  TYR A 148      19.697   8.252  -4.157\\nATOM   2237  CD1 TYR A 148      20.040   7.144  -4.941\\nATOM   2238  HD1 TYR A 148      20.663   7.282  -5.818\\nATOM   2239  CE1 TYR A 148      19.593   5.867  -4.611\\nATOM   2240  HE1 TYR A 148      19.855   5.014  -5.226\\nATOM   2241  CZ  TYR A 148      18.805   5.707  -3.478\\nATOM   2242  OH  TYR A 148      18.362   4.452  -3.127\\nATOM   2243  HH  TYR A 148      18.692   3.805  -3.764\\nATOM   2244  CD2 TYR A 148      18.896   8.046  -3.037\\nATOM   2245  HD2 TYR A 148      18.619   8.892  -2.419\\nATOM   2246  CE2 TYR A 148      18.450   6.792  -2.700\\nATOM   2247  HE2 TYR A 148      17.822   6.654  -1.827\\nATOM   2248  C   TYR A 148      21.856  11.154  -5.508\\nATOM   2249  O   TYR A 148      21.204  11.655  -6.425\\nATOM   2250  N   ASN A 149      22.808  11.825  -4.858\\nATOM   2251  HN  ASN A 149      23.327  11.353  -4.146\\nATOM   2252  CA  ASN A 149      23.122  13.223  -5.146\\nATOM   2253  HA  ASN A 149      23.891  13.521  -4.442\\nATOM   2254  CB  ASN A 149      23.688  13.395  -6.560\\nATOM   2255  HB1 ASN A 149      24.388  12.579  -6.838\\nATOM   2256  HB2 ASN A 149      22.893  13.404  -7.336\\nATOM   2257  CG  ASN A 149      24.451  14.681  -6.720\\nATOM   2258  OD1 ASN A 149      25.076  15.166  -5.777\\nATOM   2259  ND2 ASN A 149      24.403  15.250  -7.913\\nATOM   2260 HD21 ASN A 149      24.910  16.104  -8.019\\nATOM   2261 HD22 ASN A 149      23.896  14.856  -8.678\\nATOM   2262  C   ASN A 149      21.914  14.142  -4.922\\nATOM   2263  O   ASN A 149      21.613  15.012  -5.744\\nATOM   2264  N   ILE A 150      21.222  13.932  -3.804\\nATOM   2265  HN  ILE A 150      21.501  13.190  -3.197\\nATOM   2266  CA  ILE A 150      20.065  14.752  -3.433\\nATOM   2267  HA  ILE A 150      20.029  15.614  -4.090\\nATOM   2268  CB  ILE A 150      18.738  13.962  -3.625\\nATOM   2269  HB  ILE A 150      17.903  14.618  -3.407\\nATOM   2270  CG2 ILE A 150      18.585  13.524  -5.097\\nATOM   2271 HG21 ILE A 150      17.638  12.960  -5.234\\nATOM   2272 HG22 ILE A 150      19.434  12.872  -5.394\\nATOM   2273 HG23 ILE A 150      18.569  14.413  -5.763\\nATOM   2274  CG1 ILE A 150      18.611  12.810  -2.620\\nATOM   2275 HG11 ILE A 150      19.418  12.053  -2.718\\nATOM   2276 HG12 ILE A 150      18.646  13.146  -1.562\\nATOM   2277  CD1 ILE A 150      17.319  12.042  -2.756\\nATOM   2278  HD1 ILE A 150      17.227  11.208  -2.028\\nATOM   2279  HD2 ILE A 150      17.189  11.578  -3.757\\nATOM   2280  HD3 ILE A 150      16.417  12.672  -2.601\\nATOM   2281  C   ILE A 150      20.208  15.250  -2.006\\nATOM   2282  O   ILE A 150      20.987  14.676  -1.224\\nATOM   2283  N   PRO A 151      19.499  16.326  -1.652\\nATOM   2284  CD  PRO A 151      18.686  17.206  -2.520\\nATOM   2285  HD1 PRO A 151      17.711  16.674  -2.497\\nATOM   2286  HD2 PRO A 151      19.263  17.150  -3.468\\nATOM   2287  CA  PRO A 151      19.549  16.814  -0.275\\nATOM   2288  HA  PRO A 151      20.570  16.949   0.062\\nATOM   2289  CB  PRO A 151      18.727  18.107  -0.329\\nATOM   2290  HB1 PRO A 151      19.264  18.802   0.351\\nATOM   2291  HB2 PRO A 151      17.720  17.806   0.031\\nATOM   2292  CG  PRO A 151      18.766  18.505  -1.755\\nATOM   2293  HG1 PRO A 151      19.731  18.958  -2.066\\nATOM   2294  HG2 PRO A 151      17.875  19.082  -2.082\\nATOM   2295  C   PRO A 151      18.934  15.841   0.724\\nATOM   2296  O   PRO A 151      18.046  15.046   0.381\\nATOM   2297  N   TYR A 152      19.414  15.927   1.958\\nATOM   2298  HN  TYR A 152      20.150  16.581   2.127\\nATOM   2299  CA  TYR A 152      18.940  15.131   3.084\\nATOM   2300  HA  TYR A 152      18.160  14.461   2.742\\nATOM   2301  CB  TYR A 152      20.106  14.324   3.679\\nATOM   2302  HB1 TYR A 152      20.519  13.532   3.018\\nATOM   2303  HB2 TYR A 152      21.003  14.920   3.952\\nATOM   2304  CG  TYR A 152      19.787  13.576   4.955\\nATOM   2305  CD1 TYR A 152      18.987  12.428   4.941\\nATOM   2306  HD1 TYR A 152      18.588  12.072   3.998\\nATOM   2307  CE1 TYR A 152      18.696  11.741   6.099\\nATOM   2308  HE1 TYR A 152      18.077  10.852   6.064\\nATOM   2309  CZ  TYR A 152      19.196  12.191   7.303\\nATOM   2310  OH  TYR A 152      18.892  11.493   8.443\\nATOM   2311  HH  TYR A 152      18.325  10.744   8.220\\nATOM   2312  CD2 TYR A 152      20.286  14.001   6.185\\nATOM   2313  HD2 TYR A 152      20.911  14.886   6.227\\nATOM   2314  CE2 TYR A 152      20.000  13.316   7.354\\nATOM   2315  HE2 TYR A 152      20.402  13.658   8.301\\nATOM   2316  C   TYR A 152      18.419  16.066   4.163\\nATOM   2317  O   TYR A 152      19.124  17.005   4.551\\nATOM   2318  N   ILE A 153      17.237  15.798   4.686\\nATOM   2319  HN  ILE A 153      16.700  15.031   4.337\\nATOM   2320  CA  ILE A 153      16.713  16.620   5.773\\nATOM   2321  HA  ILE A 153      17.538  17.104   6.284\\nATOM   2322  CB  ILE A 153      15.807  17.765   5.228\\nATOM   2323  HB  ILE A 153      16.373  18.266   4.451\\nATOM   2324  CG2 ILE A 153      14.542  17.231   4.582\\nATOM   2325 HG21 ILE A 153      13.896  18.047   4.193\\nATOM   2326 HG22 ILE A 153      13.925  16.645   5.296\\nATOM   2327 HG23 ILE A 153      14.763  16.561   3.724\\nATOM   2328  CG1 ILE A 153      15.493  18.816   6.308\\nATOM   2329 HG11 ILE A 153      14.650  18.523   6.969\\nATOM   2330 HG12 ILE A 153      16.350  19.013   6.987\\nATOM   2331  CD1 ILE A 153      15.108  20.173   5.729\\nATOM   2332  HD1 ILE A 153      14.881  20.932   6.508\\nATOM   2333  HD2 ILE A 153      14.206  20.131   5.082\\nATOM   2334  HD3 ILE A 153      15.906  20.621   5.100\\nATOM   2335  C   ILE A 153      15.997  15.743   6.776\\nATOM   2336  O   ILE A 153      15.301  14.789   6.408\\nATOM   2337  N   GLU A 154      16.171  16.048   8.056\\nATOM   2338  HN  GLU A 154      16.800  16.788   8.290\\nATOM   2339  CA  GLU A 154      15.483  15.349   9.135\\nATOM   2340  HA  GLU A 154      15.132  14.394   8.761\\nATOM   2341  CB  GLU A 154      16.433  15.103  10.296\\nATOM   2342  HB1 GLU A 154      16.852  16.057  10.681\\nATOM   2343  HB2 GLU A 154      15.915  14.598  11.139\\nATOM   2344  CG  GLU A 154      17.596  14.224   9.876\\nATOM   2345  HG1 GLU A 154      17.303  13.324   9.294\\nATOM   2346  HG2 GLU A 154      18.345  14.732   9.232\\nATOM   2347  CD  GLU A 154      18.408  13.674  11.025\\nATOM   2348  OE1 GLU A 154      18.443  14.321  12.098\\nATOM   2349  OE2 GLU A 154      19.041  12.617  10.835\\nATOM   2350  C   GLU A 154      14.301  16.165   9.607\\nATOM   2351  O   GLU A 154      14.408  17.392   9.757\\nATOM   2352  N   THR A 155      13.178  15.490   9.849\\nATOM   2353  HN  THR A 155      13.181  14.494   9.768\\nATOM   2354  CA  THR A 155      11.944  16.169  10.230\\nATOM   2355  HA  THR A 155      12.246  17.166  10.529\\nATOM   2356  CB  THR A 155      10.942  16.254   9.040\\nATOM   2357  HB  THR A 155      10.078  16.794   9.411\\nATOM   2358  OG1 THR A 155      10.633  14.923   8.579\\nATOM   2359  HG1 THR A 155      10.012  14.976   7.842\\nATOM   2360  CG2 THR A 155      11.532  16.968   7.827\\nATOM   2361 HG21 THR A 155      10.817  17.029   6.978\\nATOM   2362 HG22 THR A 155      12.439  16.461   7.433\\nATOM   2363 HG23 THR A 155      11.835  18.013   8.053\\nATOM   2364  C   THR A 155      11.248  15.501  11.392\\nATOM   2365  O   THR A 155      11.484  14.336  11.722\\nATOM   2366  N   SER A 156      10.356  16.281  11.995\\nATOM   2367  HN  SER A 156      10.376  17.262  11.808\\nATOM   2368  CA  SER A 156       9.358  15.770  12.910\\nATOM   2369  HA  SER A 156       9.197  14.715  12.718\\nATOM   2370  CB  SER A 156       9.809  15.902  14.374\\nATOM   2371  HB1 SER A 156      10.714  15.283  14.554\\nATOM   2372  HB2 SER A 156      10.049  16.961  14.608\\nATOM   2373  OG  SER A 156       8.778  15.466  15.246\\nATOM   2374  HG1 SER A 156       9.061  15.549  16.165\\nATOM   2375  C   SER A 156       8.086  16.578  12.691\\nATOM   2376  O   SER A 156       8.102  17.817  12.687\\nATOM   2377  N   ALA A 157       6.988  15.858  12.498\\nATOM   2378  HN  ALA A 157       7.067  14.863  12.455\\nATOM   2379  CA  ALA A 157       5.672  16.463  12.347\\nATOM   2380  HA  ALA A 157       5.805  17.412  11.841\\nATOM   2381  CB  ALA A 157       4.775  15.565  11.507\\nATOM   2382  HB1 ALA A 157       3.771  16.027  11.392\\nATOM   2383  HB2 ALA A 157       5.218  15.416  10.499\\nATOM   2384  HB3 ALA A 157       4.659  14.574  11.996\\nATOM   2385  C   ALA A 157       5.016  16.753  13.699\\nATOM   2386  O   ALA A 157       4.054  17.527  13.766\\nATOM   2387  N   LYS A 158       5.515  16.111  14.752\\nATOM   2388  HN  LYS A 158       6.268  15.470  14.607\\nATOM   2389  CA  LYS A 158       5.009  16.302  16.117\\nATOM   2390  HA  LYS A 158       3.932  16.185  16.140\\nATOM   2391  CB  LYS A 158       5.635  15.244  17.033\\nATOM   2392  HB1 LYS A 158       5.710  14.219  16.611\\nATOM   2393  HB2 LYS A 158       6.678  15.442  17.361\\nATOM   2394  CG  LYS A 158       4.918  15.000  18.355\\nATOM   2395  HG1 LYS A 158       5.245  15.727  19.129\\nATOM   2396  HG2 LYS A 158       3.818  15.101  18.239\\nATOM   2397  CD  LYS A 158       5.202  13.602  18.884\\nATOM   2398  HD1 LYS A 158       6.166  13.213  18.493\\nATOM   2399  HD2 LYS A 158       4.404  12.890  18.584\\nATOM   2400  CE  LYS A 158       5.282  13.595  20.404\\nATOM   2401  HE1 LYS A 158       4.387  14.065  20.865\\nATOM   2402  HE2 LYS A 158       6.170  14.152  20.772\\nATOM   2403  NZ  LYS A 158       5.378  12.213  20.944\\nATOM   2404  HZ1 LYS A 158       5.431  12.208  21.942\\nATOM   2405  HZ2 LYS A 158       4.586  11.660  20.689\\nATOM   2406  HZ3 LYS A 158       6.189  11.739  20.605\\nATOM   2407  C   LYS A 158       5.340  17.723  16.595\\nATOM   2408  O   LYS A 158       6.354  18.291  16.193\\nATOM   2409  N   ASP A 159       4.480  18.312  17.425\\nATOM   2410  HN  ASP A 159       3.650  17.829  17.702\\nATOM   2411  CA  ASP A 159       4.740  19.662  17.935\\nATOM   2412  HA  ASP A 159       5.060  20.282  17.106\\nATOM   2413  CB  ASP A 159       3.462  20.290  18.521\\nATOM   2414  HB1 ASP A 159       2.963  19.646  19.277\\nATOM   2415  HB2 ASP A 159       3.644  21.259  19.032\\nATOM   2416  CG  ASP A 159       2.386  20.583  17.459\\nATOM   2417  OD1 ASP A 159       2.685  21.197  16.403\\nATOM   2418  OD2 ASP A 159       1.187  20.249  17.615\\nATOM   2419  C   ASP A 159       5.869  19.628  18.988\\nATOM   2420  O   ASP A 159       5.924  18.689  19.788\\nATOM   2421  N   PRO A 160       6.795  20.594  18.960\\nATOM   2422  CD  PRO A 160       7.823  20.788  20.002\\nATOM   2423  HD1 PRO A 160       8.391  19.833  20.010\\nATOM   2424  HD2 PRO A 160       7.243  20.977  20.930\\nATOM   2425  CA  PRO A 160       6.901  21.600  17.897\\nATOM   2426  HA  PRO A 160       5.940  21.961  17.548\\nATOM   2427  CB  PRO A 160       7.764  22.693  18.540\\nATOM   2428  HB1 PRO A 160       7.033  23.390  19.003\\nATOM   2429  HB2 PRO A 160       8.332  23.134  17.693\\nATOM   2430  CG  PRO A 160       8.616  21.966  19.527\\nATOM   2431  HG1 PRO A 160       8.838  22.588  20.421\\nATOM   2432  HG2 PRO A 160       9.541  21.565  19.061\\nATOM   2433  C   PRO A 160       7.614  21.009  16.676\\nATOM   2434  O   PRO A 160       8.609  20.290  16.833\\nATOM   2435  N   PRO A 161       7.097  21.283  15.482\\nATOM   2436  CD  PRO A 161       6.002  22.224  15.184\\nATOM   2437  HD1 PRO A 161       6.275  23.132  15.763\\nATOM   2438  HD2 PRO A 161       5.097  21.694  15.551\\nATOM   2439  CA  PRO A 161       7.594  20.610  14.277\\nATOM   2440  HA  PRO A 161       7.627  19.533  14.395\\nATOM   2441  CB  PRO A 161       6.626  21.076  13.186\\nATOM   2442  HB1 PRO A 161       5.869  20.266  13.116\\nATOM   2443  HB2 PRO A 161       7.255  21.180  12.277\\nATOM   2444  CG  PRO A 161       6.073  22.385  13.698\\nATOM   2445  HG1 PRO A 161       5.027  22.579  13.377\\nATOM   2446  HG2 PRO A 161       6.753  23.248  13.532\\nATOM   2447  C   PRO A 161       9.018  21.003  13.942\\nATOM   2448  O   PRO A 161       9.437  22.135  14.192\\nATOM   2449  N   LEU A 162       9.753  20.053  13.375\\nATOM   2450  HN  LEU A 162       9.349  19.150  13.238\\nATOM   2451  CA  LEU A 162      11.120  20.278  12.948\\nATOM   2452  HA  LEU A 162      11.408  21.275  13.262\\nATOM   2453  CB  LEU A 162      12.075  19.278  13.608\\nATOM   2454  HB1 LEU A 162      12.195  19.378  14.708\\nATOM   2455  HB2 LEU A 162      11.808  18.206  13.492\\nATOM   2456  CG  LEU A 162      13.522  19.313  13.113\\nATOM   2457  HG  LEU A 162      13.508  19.270  12.030\\nATOM   2458  CD1 LEU A 162      14.227  20.613  13.513\\nATOM   2459 HD11 LEU A 162      15.278  20.638  13.153\\nATOM   2460 HD12 LEU A 162      13.716  21.505  13.092\\nATOM   2461 HD13 LEU A 162      14.255  20.743  14.616\\nATOM   2462  CD2 LEU A 162      14.278  18.116  13.664\\nATOM   2463 HD21 LEU A 162      15.329  18.141  13.304\\nATOM   2464 HD22 LEU A 162      13.793  17.178  13.318\\nATOM   2465 HD23 LEU A 162      14.268  18.148  14.774\\nATOM   2466  C   LEU A 162      11.229  20.201  11.432\\nATOM   2467  O   LEU A 162      10.905  19.164  10.820\\nATOM   2468  N   ASN A 163      11.684  21.296  10.832\\nATOM   2469  HN  ASN A 163      11.783  22.126  11.380\\nATOM   2470  CA  ASN A 163      12.048  21.358   9.419\\nATOM   2471  HA  ASN A 163      12.337  22.391   9.263\\nATOM   2472  CB  ASN A 163      13.221  20.405   9.108\\nATOM   2473  HB1 ASN A 163      13.071  19.378   9.503\\nATOM   2474  HB2 ASN A 163      13.408  20.277   8.020\\nATOM   2475  CG  ASN A 163      14.553  20.872   9.694\\nATOM   2476  OD1 ASN A 163      15.432  20.052  10.015\\nATOM   2477  ND2 ASN A 163      14.725  22.182   9.806\\nATOM   2478 HD21 ASN A 163      15.596  22.487  10.189\\nATOM   2479 HD22 ASN A 163      14.019  22.840   9.548\\nATOM   2480  C   ASN A 163      10.909  21.078   8.446\\nATOM   2481  O   ASN A 163      11.160  20.724   7.290\\nATOM   2482  N   VAL A 164       9.668  21.261   8.877\\nATOM   2483  HN  VAL A 164       9.505  21.590   9.806\\nATOM   2484  CA  VAL A 164       8.536  20.979   7.988\\nATOM   2485  HA  VAL A 164       8.737  20.016   7.533\\nATOM   2486  CB  VAL A 164       7.211  20.831   8.744\\nATOM   2487  HB  VAL A 164       7.008  21.756   9.272\\nATOM   2488  CG1 VAL A 164       6.056  20.570   7.768\\nATOM   2489 HG11 VAL A 164       5.096  20.463   8.316\\nATOM   2490 HG12 VAL A 164       6.233  19.637   7.191\\nATOM   2491 HG13 VAL A 164       5.953  21.410   7.048\\nATOM   2492  CG2 VAL A 164       7.315  19.695   9.748\\nATOM   2493 HG21 VAL A 164       6.355  19.588  10.296\\nATOM   2494 HG22 VAL A 164       7.540  18.744   9.219\\nATOM   2495 HG23 VAL A 164       8.127  19.908  10.475\\nATOM   2496  C   VAL A 164       8.432  22.007   6.868\\nATOM   2497  O   VAL A 164       8.471  21.650   5.681\\nATOM   2498  N   ASP A 165       8.350  23.292   7.226\\nATOM   2499  HN  ASP A 165       8.278  23.537   8.192\\nATOM   2500  CA  ASP A 165       8.365  24.338   6.210\\nATOM   2501  HA  ASP A 165       7.508  24.167   5.569\\nATOM   2502  CB  ASP A 165       8.228  25.741   6.819\\nATOM   2503  HB1 ASP A 165       8.874  25.890   7.710\\nATOM   2504  HB2 ASP A 165       8.501  26.549   6.107\\nATOM   2505  CG  ASP A 165       6.824  26.048   7.272\\nATOM   2506  OD1 ASP A 165       6.617  27.150   7.831\\nATOM   2507  OD2 ASP A 165       5.863  25.269   7.121\\nATOM   2508  C   ASP A 165       9.643  24.265   5.392\\nATOM   2509  O   ASP A 165       9.604  24.407   4.174\\nATOM   2510  N   LYS A 166      10.769  24.032   6.064\\nATOM   2511  HN  LYS A 166      10.741  23.872   7.050\\nATOM   2512  CA  LYS A 166      12.033  24.011   5.361\\nATOM   2513  HA  LYS A 166      12.129  24.963   4.852\\nATOM   2514  CB  LYS A 166      13.184  23.852   6.346\\nATOM   2515  HB1 LYS A 166      13.202  24.645   7.124\\nATOM   2516  HB2 LYS A 166      13.152  22.889   6.899\\nATOM   2517  CG  LYS A 166      14.531  23.898   5.686\\nATOM   2518  HG1 LYS A 166      14.684  23.035   5.003\\nATOM   2519  HG2 LYS A 166      14.662  24.821   5.082\\nATOM   2520  CD  LYS A 166      15.664  23.867   6.710\\nATOM   2521  HD1 LYS A 166      15.811  22.842   7.112\\nATOM   2522  HD2 LYS A 166      15.447  24.540   7.567\\nATOM   2523  CE  LYS A 166      16.982  24.317   6.085\\nATOM   2524  HE1 LYS A 166      17.780  24.460   6.845\\nATOM   2525  HE2 LYS A 166      16.882  25.282   5.544\\nATOM   2526  NZ  LYS A 166      17.502  23.333   5.105\\nATOM   2527  HZ1 LYS A 166      18.365  23.627   4.696\\nATOM   2528  HZ2 LYS A 166      17.673  22.441   5.521\\nATOM   2529  HZ3 LYS A 166      16.866  23.180   4.350\\nATOM   2530  C   LYS A 166      12.091  22.927   4.278\\nATOM   2531  O   LYS A 166      12.653  23.141   3.215\\nATOM   2532  N   THR A 167      11.512  21.763   4.565\\nATOM   2533  HN  THR A 167      11.075  21.644   5.455\\nATOM   2534  CA  THR A 167      11.498  20.650   3.610\\nATOM   2535  HA  THR A 167      12.521  20.423   3.332\\nATOM   2536  CB  THR A 167      10.878  19.415   4.267\\nATOM   2537  HB  THR A 167       9.903  19.708   4.638\\nATOM   2538  OG1 THR A 167      11.752  18.935   5.304\\nATOM   2539  HG1 THR A 167      11.361  18.156   5.719\\nATOM   2540  CG2 THR A 167      10.772  18.267   3.281\\nATOM   2541 HG21 THR A 167      10.322  17.370   3.758\\nATOM   2542 HG22 THR A 167      11.773  17.979   2.893\\nATOM   2543 HG23 THR A 167      10.138  18.544   2.412\\nATOM   2544  C   THR A 167      10.764  21.020   2.323\\nATOM   2545  O   THR A 167      11.291  20.852   1.228\\nATOM   2546  N   PHE A 168       9.546  21.541   2.461\\nATOM   2547  HN  PHE A 168       9.170  21.688   3.375\\nATOM   2548  CA  PHE A 168       8.756  21.899   1.285\\nATOM   2549  HA  PHE A 168       8.721  21.054   0.607\\nATOM   2550  CB  PHE A 168       7.318  22.226   1.695\\nATOM   2551  HB1 PHE A 168       7.253  22.842   2.617\\nATOM   2552  HB2 PHE A 168       6.758  22.794   0.922\\nATOM   2553  CG  PHE A 168       6.488  21.009   1.971\\nATOM   2554  CD1 PHE A 168       6.404  20.484   3.247\\nATOM   2555  HD1 PHE A 168       6.950  20.954   4.057\\nATOM   2556  CE1 PHE A 168       5.630  19.365   3.502\\nATOM   2557  HE1 PHE A 168       5.547  18.983   4.513\\nATOM   2558  CZ  PHE A 168       4.952  18.724   2.450\\nATOM   2559  HZ  PHE A 168       4.366  17.833   2.645\\nATOM   2560  CD2 PHE A 168       5.801  20.364   0.935\\nATOM   2561  HD2 PHE A 168       5.866  20.755  -0.074\\nATOM   2562  CE2 PHE A 168       5.033  19.224   1.184\\nATOM   2563  HE2 PHE A 168       4.503  18.738   0.373\\nATOM   2564  C   PHE A 168       9.413  23.061   0.537\\nATOM   2565  O   PHE A 168       9.529  23.046  -0.691\\nATOM   2566  N   HSD A 169       9.892  24.047   1.286\\nATOM   2567  HN  HSD A 169       9.761  24.028   2.276\\nATOM   2568  CA  HSD A 169      10.606  25.155   0.672\\nATOM   2569  HA  HSD A 169       9.948  25.554  -0.092\\nATOM   2570  CB  HSD A 169      10.895  26.267   1.683\\nATOM   2571  HB1 HSD A 169      11.447  25.922   2.583\\nATOM   2572  HB2 HSD A 169      11.510  27.097   1.273\\nATOM   2573  ND1 HSD A 169       9.718  27.883   3.213\\nATOM   2574  HD1 HSD A 169      10.551  28.211   3.656\\nATOM   2575  CG  HSD A 169       9.665  26.930   2.219\\nATOM   2576  CE1 HSD A 169       8.493  28.295   3.488\\nATOM   2577  HE1 HSD A 169       8.227  29.042   4.227\\nATOM   2578  NE2 HSD A 169       7.648  27.643   2.711\\nATOM   2579  CD2 HSD A 169       8.357  26.780   1.907\\nATOM   2580  HD2 HSD A 169       7.945  26.107   1.164\\nATOM   2581  C   HSD A 169      11.886  24.712  -0.026\\nATOM   2582  O   HSD A 169      12.212  25.216  -1.099\\nATOM   2583  N   ASP A 170      12.621  23.782   0.589\\nATOM   2584  HN  ASP A 170      12.328  23.420   1.473\\nATOM   2585  CA  ASP A 170      13.852  23.292  -0.025\\nATOM   2586  HA  ASP A 170      14.454  24.166  -0.247\\nATOM   2587  CB  ASP A 170      14.655  22.406   0.928\\nATOM   2588  HB1 ASP A 170      14.008  21.726   1.523\\nATOM   2589  HB2 ASP A 170      15.382  21.757   0.394\\nATOM   2590  CG  ASP A 170      15.457  23.209   1.926\\nATOM   2591  OD1 ASP A 170      16.025  22.596   2.861\\nATOM   2592  OD2 ASP A 170      15.580  24.449   1.862\\nATOM   2593  C   ASP A 170      13.580  22.568  -1.331\\nATOM   2594  O   ASP A 170      14.382  22.661  -2.248\\nATOM   2595  N   LEU A 171      12.462  21.836  -1.419\\nATOM   2596  HN  LEU A 171      11.862  21.738  -0.627\\nATOM   2597  CA  LEU A 171      12.128  21.185  -2.674\\nATOM   2598  HA  LEU A 171      12.977  20.581  -2.974\\nATOM   2599  CB  LEU A 171      10.948  20.224  -2.524\\nATOM   2600  HB1 LEU A 171      11.080  19.414  -1.775\\nATOM   2601  HB2 LEU A 171       9.987  20.687  -2.215\\nATOM   2602  CG  LEU A 171      10.558  19.454  -3.784\\nATOM   2603  HG  LEU A 171      10.266  20.173  -4.541\\nATOM   2604  CD1 LEU A 171      11.735  18.657  -4.374\\nATOM   2605 HD11 LEU A 171      11.451  18.097  -5.291\\nATOM   2606 HD12 LEU A 171      12.589  19.309  -4.658\\nATOM   2607 HD13 LEU A 171      12.139  17.906  -3.662\\nATOM   2608  CD2 LEU A 171       9.388  18.535  -3.466\\nATOM   2609 HD21 LEU A 171       9.104  17.975  -4.383\\nATOM   2610 HD22 LEU A 171       8.528  19.146  -3.118\\nATOM   2611 HD23 LEU A 171       9.690  17.823  -2.669\\nATOM   2612  C   LEU A 171      11.877  22.229  -3.765\\nATOM   2613  O   LEU A 171      12.345  22.067  -4.875\\nATOM   2614  N   VAL A 172      11.135  23.290  -3.434\\nATOM   2615  HN  VAL A 172      10.700  23.325  -2.535\\nATOM   2616  CA  VAL A 172      10.950  24.401  -4.369\\nATOM   2617  HA  VAL A 172      10.490  24.009  -5.269\\nATOM   2618  CB  VAL A 172      10.000  25.452  -3.784\\nATOM   2619  HB  VAL A 172      10.355  25.705  -2.792\\nATOM   2620  CG1 VAL A 172       9.997  26.736  -4.615\\nATOM   2621 HG11 VAL A 172       9.308  27.498  -4.191\\nATOM   2622 HG12 VAL A 172       9.673  26.547  -5.661\\nATOM   2623 HG13 VAL A 172      11.007  27.197  -4.662\\nATOM   2624  CG2 VAL A 172       8.585  24.882  -3.684\\nATOM   2625 HG21 VAL A 172       7.896  25.644  -3.260\\nATOM   2626 HG22 VAL A 172       8.220  24.589  -4.692\\nATOM   2627 HG23 VAL A 172       8.580  23.987  -3.026\\nATOM   2628  C   VAL A 172      12.300  25.016  -4.792\\nATOM   2629  O   VAL A 172      12.528  25.287  -5.974\\nATOM   2630  N   ARG A 173      13.193  25.188  -3.820\\nATOM   2631  HN  ARG A 173      12.950  24.958  -2.879\\nATOM   2632  CA  ARG A 173      14.528  25.711  -4.117\\nATOM   2633  HA  ARG A 173      14.409  26.676  -4.596\\nATOM   2634  CB  ARG A 173      15.326  25.907  -2.826\\nATOM   2635  HB1 ARG A 173      15.320  25.015  -2.164\\nATOM   2636  HB2 ARG A 173      16.399  26.135  -3.001\\nATOM   2637  CG  ARG A 173      14.810  27.046  -1.966\\nATOM   2638  HG1 ARG A 173      15.018  28.060  -2.371\\nATOM   2639  HG2 ARG A 173      13.711  27.041  -1.805\\nATOM   2640  CD  ARG A 173      15.387  27.086  -0.560\\nATOM   2641  HD1 ARG A 173      16.481  27.273  -0.613\\nATOM   2642  HD2 ARG A 173      15.202  26.114  -0.055\\nATOM   2643  NE  ARG A 173      14.745  28.161   0.202\\nATOM   2644  HE  ARG A 173      14.719  29.065  -0.223\\nATOM   2645  CZ  ARG A 173      14.197  28.046   1.401\\nATOM   2646  NH1 ARG A 173      14.221  26.894   2.073\\nATOM   2647 HH11 ARG A 173      13.807  26.807   2.978\\nATOM   2648 HH12 ARG A 173      14.660  26.096   1.661\\nATOM   2649  NH2 ARG A 173      13.615  29.104   1.947\\nATOM   2650 HH21 ARG A 173      13.201  29.017   2.852\\nATOM   2651 HH22 ARG A 173      13.597  29.967   1.444\\nATOM   2652  C   ARG A 173      15.278  24.808  -5.094\\nATOM   2653  O   ARG A 173      15.892  25.288  -6.038\\nATOM   2654  N   VAL A 174      15.203  23.489  -4.891\\nATOM   2655  HN  VAL A 174      14.727  23.141  -4.085\\nATOM   2656  CA  VAL A 174      15.811  22.545  -5.837\\nATOM   2657  HA  VAL A 174      16.866  22.789  -5.880\\nATOM   2658  CB  VAL A 174      15.674  21.076  -5.355\\nATOM   2659  HB  VAL A 174      14.623  20.883  -5.170\\nATOM   2660  CG1 VAL A 174      16.152  20.086  -6.421\\nATOM   2661 HG11 VAL A 174      16.054  19.034  -6.076\\nATOM   2662 HG12 VAL A 174      17.220  20.249  -6.681\\nATOM   2663 HG13 VAL A 174      15.565  20.181  -7.360\\nATOM   2664  CG2 VAL A 174      16.461  20.877  -4.075\\nATOM   2665 HG21 VAL A 174      16.363  19.825  -3.730\\nATOM   2666 HG22 VAL A 174      17.535  21.101  -4.252\\nATOM   2667 HG23 VAL A 174      16.075  21.555  -3.284\\nATOM   2668  C   VAL A 174      15.225  22.697  -7.244\\nATOM   2669  O   VAL A 174      15.959  22.728  -8.252\\nATOM   2670  N   ILE A 175      13.897  22.792  -7.334\\nATOM   2671  HN  ILE A 175      13.340  22.767  -6.505\\nATOM   2672  CA  ILE A 175      13.258  22.931  -8.630\\nATOM   2673  HA  ILE A 175      13.522  22.077  -9.244\\nATOM   2674  CB  ILE A 175      11.723  22.946  -8.497\\nATOM   2675  HB  ILE A 175      11.463  23.701  -7.764\\nATOM   2676  CG2 ILE A 175      11.075  23.302  -9.832\\nATOM   2677 HG21 ILE A 175       9.968  23.313  -9.736\\nATOM   2678 HG22 ILE A 175      11.353  22.559 -10.610\\nATOM   2679 HG23 ILE A 175      11.408  24.306 -10.170\\nATOM   2680  CG1 ILE A 175      11.194  21.594  -8.003\\nATOM   2681 HG11 ILE A 175      11.181  20.801  -8.781\\nATOM   2682 HG12 ILE A 175      11.781  21.155  -7.168\\nATOM   2683  CD1 ILE A 175       9.772  21.639  -7.484\\nATOM   2684  HD1 ILE A 175       9.389  20.660  -7.126\\nATOM   2685  HD2 ILE A 175       9.025  21.972  -8.236\\nATOM   2686  HD3 ILE A 175       9.625  22.326  -6.624\\nATOM   2687  C   ILE A 175      13.754  24.217  -9.301\\nATOM   2688  O   ILE A 175      14.067  24.223 -10.489\\nATOM   2689  N   ARG A 176      13.823  25.307  -8.537\\nATOM   2690  HN  ARG A 176      13.555  25.249  -7.576\\nATOM   2691  CA  ARG A 176      14.283  26.585  -9.077\\nATOM   2692  HA  ARG A 176      13.705  26.768  -9.976\\nATOM   2693  CB  ARG A 176      14.062  27.678  -8.045\\nATOM   2694  HB1 ARG A 176      14.397  27.408  -7.021\\nATOM   2695  HB2 ARG A 176      14.593  28.628  -8.270\\nATOM   2696  CG  ARG A 176      12.616  28.083  -7.877\\nATOM   2697  HG1 ARG A 176      12.230  28.631  -8.763\\nATOM   2698  HG2 ARG A 176      11.951  27.206  -7.729\\nATOM   2699  CD  ARG A 176      12.414  28.988  -6.683\\nATOM   2700  HD1 ARG A 176      13.073  29.882  -6.700\\nATOM   2701  HD2 ARG A 176      12.618  28.481  -5.716\\nATOM   2702  NE  ARG A 176      11.053  29.501  -6.582\\nATOM   2703  HE  ARG A 176      10.416  29.301  -7.325\\nATOM   2704  CZ  ARG A 176      10.617  30.217  -5.560\\nATOM   2705  NH1 ARG A 176      11.429  30.492  -4.550\\nATOM   2706 HH11 ARG A 176      11.099  31.033  -3.778\\nATOM   2707 HH12 ARG A 176      12.372  30.163  -4.559\\nATOM   2708  NH2 ARG A 176       9.365  30.654  -5.548\\nATOM   2709 HH21 ARG A 176       9.035  31.195  -4.776\\nATOM   2710 HH22 ARG A 176       8.753  30.447  -6.310\\nATOM   2711  C   ARG A 176      15.757  26.578  -9.480\\nATOM   2712  O   ARG A 176      16.146  27.339 -10.366\\nATOM   2713  N   GLN A 177      16.563  25.741  -8.832\\nATOM   2714  HN  GLN A 177      16.163  25.087  -8.191\\nATOM   2715  CA  GLN A 177      18.023  25.742  -9.024\\nATOM   2716  HA  GLN A 177      18.276  26.757  -9.307\\nATOM   2717  CB  GLN A 177      18.735  25.335  -7.732\\nATOM   2718  HB1 GLN A 177      18.311  24.453  -7.206\\nATOM   2719  HB2 GLN A 177      19.807  25.062  -7.838\\nATOM   2720  CG  GLN A 177      18.768  26.387  -6.640\\nATOM   2721  HG1 GLN A 177      19.570  27.136  -6.812\\nATOM   2722  HG2 GLN A 177      17.810  26.946  -6.575\\nATOM   2723  CD  GLN A 177      19.018  25.775  -5.273\\nATOM   2724  OE1 GLN A 177      19.565  24.673  -5.169\\nATOM   2725  NE2 GLN A 177      18.608  26.476  -4.228\\nATOM   2726 HE21 GLN A 177      18.772  26.073  -3.329\\nATOM   2727 HE22 GLN A 177      18.165  27.368  -4.312\\nATOM   2728  C   GLN A 177      18.492  24.814 -10.136\\nATOM   2729  O   GLN A 177      19.620  24.945 -10.619\\nATOM   2730  N   GLN A 178      17.646  23.873 -10.538\\nATOM   2731  HN  GLN A 178      16.694  23.909 -10.238\\nATOM   2732  CA  GLN A 178      18.084  22.784 -11.413\\nATOM   2733  HA  GLN A 178      18.913  22.295 -10.915\\nATOM   2734  CB  GLN A 178      16.951  21.772 -11.610\\nATOM   2735  HB1 GLN A 178      17.283  20.814 -12.064\\nATOM   2736  HB2 GLN A 178      16.444  21.481 -10.665\\nATOM   2737  CG  GLN A 178      15.848  22.267 -12.508\\nATOM   2738  HG1 GLN A 178      15.478  23.270 -12.205\\nATOM   2739  HG2 GLN A 178      16.176  22.356 -13.566\\nATOM   2740  CD  GLN A 178      14.652  21.346 -12.503\\nATOM   2741  OE1 GLN A 178      13.574  21.728 -12.043\\nATOM   2742  NE2 GLN A 178      14.826  20.139 -13.034\\nATOM   2743 HE21 GLN A 178      14.034  19.529 -13.031\\nATOM   2744 HE22 GLN A 178      15.700  19.829 -13.407\\nATOM   2745  C   GLN A 178      18.634  23.273 -12.761\\nATOM   2746  O   GLN A 178      18.382  24.403 -13.199\\nEND\\n\",\"pdb\");\n\t\tviewer_16342146626691432.getModel().setStyle({\"cartoon\": {\"arrows\": true, \"tubes\": true, \"style\": \"oval\", \"color\": \"white\"}});\n\tviewer_16342146626691432.addSurface(1,{\"opacity\": 0.8, \"color\": \"white\"});\n\tviewer_16342146626691432.addModel(\"# created with PyMOL 2.5.2\\n@<TRIPOS>MOLECULE\\n1X1R\\n28 30 1                 \\nSMALL\\nUSER_CHARGES\\n@<TRIPOS>ATOM\\n1\\t  PA\\t0.957\\t9.200\\t8.968\\tP.3\\t1\\tGDP1179\\t0.000\\t\\n2\\t  PB\\t1.571\\t8.155\\t6.317\\tP.3\\t1\\tGDP1179\\t0.000\\t\\n3\\t C5'\\t1.913\\t7.443\\t10.670\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n4\\t O5'\\t1.730\\t8.798\\t10.308\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n5\\t C4'\\t2.039\\t7.292\\t12.195\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n6\\t O4'\\t3.197\\t7.986\\t12.646\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n7\\t C3'\\t0.853\\t7.896\\t12.938\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n8\\t O3'\\t0.651\\t7.151\\t14.131\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n9\\t C2'\\t1.356\\t9.287\\t13.261\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n10\\t O2'\\t0.710\\t9.881\\t14.379\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n11\\t C1'\\t2.836\\t9.072\\t13.496\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n12\\t  N1\\t6.894\\t11.812\\t14.986\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n13\\t O1A\\t-0.363\\t8.560\\t8.945\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n14\\t O1B\\t2.911\\t8.202\\t5.670\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n15\\t  C2\\t6.229\\t10.820\\t15.657\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n16\\t  N2\\t6.640\\t10.481\\t16.876\\tN.pl3\\t1\\tGDP1179\\t0.000\\t\\n17\\t O2A\\t0.996\\t10.697\\t8.903\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n18\\t O2B\\t0.601\\t9.218\\t5.815\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n19\\t  N3\\t5.150\\t10.184\\t15.114\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n20\\t O3A\\t1.894\\t8.482\\t7.865\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n21\\t O3B\\t0.941\\t6.764\\t6.294\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n22\\t  C4\\t4.757\\t10.615\\t13.893\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n23\\t  C5\\t5.398\\t11.623\\t13.181\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n24\\t  C6\\t6.509\\t12.248\\t13.730\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n25\\t  O6\\t7.204\\t13.068\\t13.139\\tO.2\\t1\\tGDP1179\\t0.000\\t\\n26\\t  N7\\t4.760\\t11.765\\t11.992\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n27\\t  C8\\t3.757\\t10.892\\t11.954\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n28\\t  N9\\t3.721\\t10.177\\t13.131\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n@<TRIPOS>BOND\\n1 1 4 1\\n2 1 13 1\\n3 1 17 2\\n4 2 14 1\\n5 2 18 1\\n6 2 20 1\\n7 2 21 2\\n8 3 5 1\\n9 3 4 1\\n10 5 6 1\\n11 5 7 1\\n12 6 11 1\\n13 7 8 1\\n14 7 9 1\\n15 9 10 1\\n16 9 11 1\\n17 11 28 1\\n18 12 15 ar\\n19 15 16 1\\n20 15 19 ar\\n21 19 22 ar\\n22 1 20 1\\n23 22 23 ar\\n24 23 24 ar\\n25 12 24 ar\\n26 24 25 2\\n27 23 26 ar\\n28 26 27 ar\\n29 22 28 ar\\n30 27 28 ar\\n@<TRIPOS>SUBSTRUCTURE\\n1\\tGDP1179\\t1\\tGROUP\\t1 A\\tGDP\\n\",\"mol2\");\n\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"colorscheme\": \"greenCarbon\", \"radius\": 0.2}});\n\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 30 31  0  0  1  0  0  0  0  0999 V2000\\n    1.6230    7.8210    7.6940 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3510    8.0350    7.3090 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4850    8.6600    8.1700 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0120    9.0560    9.4250 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3450    8.7750    9.6820 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2080    8.1570    8.8580 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5810    9.2660   10.9400 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3980    9.7990   11.3940 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5670    9.6940   10.5040 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.8220    9.2590   11.6930 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5130   10.6170   11.8180 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6490   10.5770   12.6920 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.3510   11.8370   12.6000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9980   12.3030   14.2030 P   0  0  1  0  0  0  0  0  0  0  0  0\\n    4.9920   12.5380   15.2770 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.0840   11.1720   14.5600 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.9680   13.5590   13.9740 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.7800    8.8760    7.7630 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2590    7.3140    6.9730 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2990   10.2500   12.3730 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4940    8.5460   11.1990 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5990    8.8530   12.6870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.8200   11.3560   12.2350 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.8380   10.9410   10.8220 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6570   12.6170   12.2670 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.1680   11.7420   11.8780 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6800   11.4410   15.2850 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6450   13.6000   14.6760 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.5070    8.3220    8.1850 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.9670    9.5650    7.0490 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  6  1  0\\n  2  1  2  0\\n  2  3  1  0\\n  3 18  1  0\\n  3  4  1  0\\n  4  5  2  0\\n  4  9  1  0\\n  5  7  1  0\\n  6  5  1  0\\n  7  8  1  0\\n  7 10  1  0\\n  8 20  1  0\\n  9  8  2  0\\n 10 11  1  0\\n 10 22  1  0\\n 11 23  1  0\\n 11 12  1  0\\n 13 12  1  0\\n 13 14  1  0\\n 14 16  1  1\\n 14 15  2  0\\n 16 27  1  0\\n 17 14  1  0\\n 17 28  1  0\\n 18 29  1  0\\n 19  1  1  0\\n 21 10  1  0\\n 24 11  1  0\\n 25 13  1  0\\n 26 13  1  0\\n 30 18  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#424BB0\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 37 39  0  0  1  0  0  0  0  0999 V2000\\n    5.8420   10.4500   15.7850 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.7000   11.4420   15.4680 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.5360   12.0770   14.2860 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4800   11.6770   13.4510 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6820   10.6340   13.9050 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.8030    9.9690   15.0660 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7800   10.4260   12.8970 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0390   11.3460   11.9120 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.0630   12.1170   12.2120 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7610    9.4020   12.8140 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    1.3320    9.9110   12.6090 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.6960    8.6750   11.9910 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    1.8090    8.1490   11.0810 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    3.0590    8.5060   11.7180 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7780    8.7410    9.6710 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3640    7.7700    8.7110 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0030    8.5080    7.1880 P   0  0  2  0  0  0  0  0  0  0  0  0\\n    1.3690    9.8980    7.7050 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3940    7.9340    6.5740 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6420    9.2450    5.6650 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4350    7.7720   13.0890 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6880   10.2750   13.8290 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.4200   13.0770   13.9480 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0150    9.9740   16.7450 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4610   11.4040   10.9990 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.8260    8.8130   13.7380 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2790   10.7590   11.9210 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2560    8.8710   11.4910 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7690    7.0560   11.0130 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7790    9.1050    9.4110 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1020    9.6000    9.6160 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7980    7.3260    7.2190 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1640    9.7680    5.8530 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5160    7.5580   13.0950 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8670   11.2330   13.9470 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.8710   13.5880   14.6890 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6430   13.2230   12.9750 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1 24  1  0\\n  2  1  2  0\\n  3 23  1  0\\n  3  2  1  0\\n  4  5  2  0\\n  4  3  1  0\\n  5  6  1  0\\n  6  1  1  0\\n  7  5  1  0\\n  8  9  2  0\\n  8  7  1  0\\n  9  4  1  0\\n 10  7  1  0\\n 10 26  1  1\\n 11 27  1  6\\n 11 10  1  0\\n 11 22  1  0\\n 12 28  1  6\\n 12 11  1  0\\n 12 21  1  0\\n 13 29  1  6\\n 13 14  1  0\\n 13 12  1  0\\n 14 10  1  0\\n 15 13  1  0\\n 16 15  1  0\\n 17 18  2  0\\n 17 16  1  1\\n 19 17  1  0\\n 19 32  1  0\\n 20 33  1  0\\n 20 17  1  0\\n 21 34  1  0\\n 22 35  1  0\\n 23 36  1  0\\n 25  8  1  0\\n 30 15  1  0\\n 31 15  1  0\\n 37 23  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#A6B70C\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 47 51  0  0  1  0  0  0  0  0999 V2000\\n   -1.9990    8.6810   10.7040 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8550    8.0760    9.8680 C   0  0  1  0  0  0  0  0  0  0  0  0\\n   -0.2340    6.8280   10.5280 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7640    5.6210   10.2620 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0660    4.3910   10.5960 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2030    4.4380   11.1890 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9370    3.2420   11.2890 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3820    2.0320   10.8420 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0990    1.9930   10.3040 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6230    3.1720   10.1780 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5660    3.1380   11.8600 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.6980    5.7700   11.6530 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7110    5.8180   12.3560 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9570    6.9250   11.2820 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5010    8.1980   11.6760 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8880    8.9390   12.6940 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5320   10.0460   13.2500 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7700   10.4540   12.7580 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.3440    9.7830   11.6810 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7070    8.6670   11.1340 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.3990    7.7140    8.5450 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6200    8.0320    7.4360 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7050    8.1860    7.6180 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4640    8.5470    6.5580 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0690    8.8230    5.3090 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2610    8.7100    5.1590 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.1120    8.3300    6.1800 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.3570    8.3740    5.6190 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.2130    8.7340    4.3080 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9540    8.9530    4.0010 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.7100    8.8030   11.7530 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.9100    8.0740   10.6590 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.2670    9.6700   10.3140 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1480    8.8930    9.7330 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.6610    5.5260    9.6560 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9570    1.1100   10.9010 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3230    1.0520    9.9590 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.6110    3.1370    9.7210 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0660    8.6280   13.1140 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0750   10.5690   14.0870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.2820   11.2980   13.2140 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.2990   10.1160   11.2820 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.1720    8.1510   10.2980 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.2910    8.1810    8.3870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5300    8.6320    6.7460 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.2200    8.1560    6.0930 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.0540    8.8190    3.6310 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1 31  1  0\\n  2 34  1  6\\n  2  3  1  0\\n  2  1  1  0\\n  3 14  1  0\\n  4  3  2  0\\n  4  5  1  0\\n  5  6  1  0\\n  6  7  2  0\\n  6 12  1  0\\n  7 11  1  0\\n  8 36  1  0\\n  8  7  1  0\\n  9  8  2  0\\n 10  9  1  0\\n 10  5  2  0\\n 12 13  2  0\\n 14 12  1  0\\n 14 15  1  0\\n 15 16  1  0\\n 16 39  1  0\\n 16 17  2  0\\n 17 40  1  0\\n 18 41  1  0\\n 18 17  1  0\\n 19 18  2  0\\n 20 15  2  0\\n 20 19  1  0\\n 21  2  1  0\\n 22 23  1  0\\n 22 21  1  0\\n 24 45  1  0\\n 24 23  2  0\\n 25 24  1  0\\n 26 25  2  0\\n 26 27  1  0\\n 27 22  2  0\\n 28 46  1  0\\n 28 27  1  0\\n 29 28  1  0\\n 30 29  2  0\\n 30 26  1  0\\n 32  1  1  0\\n 33  1  1  0\\n 35  4  1  0\\n 37  9  1  0\\n 38 10  1  0\\n 42 19  1  0\\n 43 20  1  0\\n 44 21  1  0\\n 47 29  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#759451\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 32 34  0  0  1  0  0  0  0  0999 V2000\\n    2.0270    7.8270    6.0720 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0600    7.5600    5.1680 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2300    7.6460    5.5640 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4990    8.0080    6.8950 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5950    8.2590    7.7110 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8940    8.1800    7.3720 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0610    8.5770    8.9280 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.3050    8.5200    8.8010 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.6780    8.1690    7.5900 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7480    8.9410   10.1440 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.5790   10.3620   10.7090 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    1.0790   10.1240   12.1310 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.4400    8.7640   12.4510 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.4200    8.0190   11.2050 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1670    7.9650   13.5370 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5930    8.1830   14.8250 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5090   10.1050   12.1600 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7540   10.8690   10.7990 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.2200    7.3730    4.6490 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.0460    7.7410    5.7050 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.9800    8.7460    9.6180 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8160    8.7790    9.9470 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1820   11.0840   10.1500 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7430   10.8900   12.8370 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6120    8.8980   12.7320 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2240    8.2410   13.5870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0910    6.8900   13.3480 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2420    7.6890   14.8770 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.8680   10.9670   11.8870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8000   11.5660   11.4870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.7900    6.5550    4.7870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.3270    7.9780    3.8470 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  6  1  0\\n  2  3  1  0\\n  2  1  2  0\\n  3 19  1  0\\n  3  4  1  0\\n  4  9  1  0\\n  4  5  2  0\\n  5  7  1  0\\n  6  5  1  0\\n  7 10  1  0\\n  8  7  1  0\\n  8 21  1  0\\n  9  8  2  0\\n 10 22  1  6\\n 10 11  1  0\\n 10 14  1  0\\n 11 23  1  6\\n 11 18  1  0\\n 11 12  1  0\\n 12 17  1  0\\n 12 13  1  0\\n 12 24  1  1\\n 13 25  1  1\\n 13 15  1  0\\n 14 13  1  0\\n 15 26  1  0\\n 15 16  1  0\\n 16 28  1  0\\n 18 30  1  0\\n 19 31  1  0\\n 20  1  1  0\\n 27 15  1  0\\n 29 17  1  0\\n 32 19  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#316DE3\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 33 34  0  0  1  0  0  0  0  0999 V2000\\n    2.1120    7.5110   13.5020 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2440    8.6830   12.5300 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    2.4350    9.9920   13.3160 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.6730   10.7160   13.0910 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.1140   11.3460   11.9590 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2370   12.0050   12.1630 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5460   11.7760   13.4840 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.5920   12.2270   14.3040 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.6370   11.8020   15.5870 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6620   10.9710   16.0180 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.5960   10.4970   15.3380 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6040   10.9470   14.0730 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.5620   13.0990   13.8620 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0370    8.7800   11.7670 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2270    8.6710   10.3440 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0550    9.7030    9.2780 P   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8730    9.7680    8.0690 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.0050    8.4630    8.7700 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9060    8.0160    7.3810 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0200    6.5630   12.9620 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2060    7.6120   14.1100 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9760    7.4440   14.1700 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.1090    8.5320   11.8720 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.6320   10.6940   13.0600 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3900    9.7870   14.3920 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5880   11.3200   11.0130 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.7480   10.6440   17.0500 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.1190   13.5880   14.5490 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7640   13.1330   12.8770 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0810    7.6190   10.0770 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2510    8.9510   10.0690 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.9640    8.7370    8.9690 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7830    7.6910    6.3710 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1 21  1  0\\n  1 22  1  0\\n  2 23  1  6\\n  2  3  1  0\\n  2  1  1  0\\n  3 25  1  0\\n  4  3  1  0\\n  4 12  1  0\\n  5  6  2  0\\n  5  4  1  0\\n  6  7  1  0\\n  7 12  2  0\\n  7  8  1  0\\n  8 13  1  0\\n  8  9  1  0\\n  9 10  2  0\\n 10 27  1  0\\n 11 10  1  0\\n 12 11  1  0\\n 13 28  1  0\\n 14  2  1  0\\n 15 14  1  0\\n 16 17  1  0\\n 16 15  1  0\\n 18 32  1  0\\n 18 16  1  0\\n 19 18  1  0\\n 20  1  1  0\\n 24  3  1  0\\n 26  5  1  0\\n 29 13  1  0\\n 30 15  1  0\\n 31 15  1  0\\n 33 19  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#02A7CE\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 50 52  0  0  1  0  0  0  0  0999 V2000\\n    5.5810   10.5520   15.9890 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.4380   11.5290   15.6230 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3380   12.0320   14.3720 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.3420   11.5220   13.5220 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.5440   10.5060   14.0280 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6110    9.9640   15.2560 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7200   10.1600   12.9910 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0200   10.9870   11.9360 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.9970   11.8200   12.2200 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7940    9.0500   12.9170 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    1.3210    9.4390   12.9870 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.6810    8.2780   12.2470 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    1.6860    7.9660   11.1400 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    2.9890    8.3040   11.6950 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5180    8.7520    9.8320 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0890    8.7750    9.2550 C   0  0  2  0  0  0  0  0  0  0  0  0\\n   -0.0060    8.7570    7.7050 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0710    7.3820    7.0360 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6350    7.4020    5.6100 C   0  0  1  0  0  0  0  0  0  0  0  0\\n   -0.1370    8.3390    4.6600 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3580    9.3070    4.1030 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.4260    7.9780    4.4580 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0440    7.8530    5.7020 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6950    9.9290    9.6910 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5590    7.1780   13.1730 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8350    9.5350   14.3250 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.2300   13.0050   13.9820 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6960   10.1880   17.0060 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5110   10.9250   10.9820 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.0450    8.3710   13.7420 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1090   10.3800   12.4710 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3300    8.5140   11.9190 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7170    6.8930   10.9180 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.1820    8.2610    9.1120 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9000    9.7720    9.9380 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4320    7.8770    9.6140 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9540    9.2410    7.4290 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7850    9.3840    7.2720 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9360    6.9520    6.9880 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6850    6.7260    7.6680 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6450    6.3950    5.1780 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5680    7.0210    4.3360 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.4750    7.3730    6.5000 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0530    8.8350    5.9910 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.6840    9.6870    9.7720 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6210   10.7160    9.0520 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2150    7.3280   13.7490 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4180    8.6700   14.5260 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.8420   13.3990   14.6770 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.3070   13.2320   13.0010 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1 28  1  0\\n  2  1  2  0\\n  3 27  1  0\\n  3  2  1  0\\n  4  5  2  0\\n  4  3  1  0\\n  5  6  1  0\\n  6  1  1  0\\n  7  5  1  0\\n  8  9  2  0\\n  8  7  1  0\\n  9  4  1  0\\n 10 11  1  0\\n 10  7  1  0\\n 10 30  1  1\\n 11 31  1  6\\n 11 26  1  0\\n 12 32  1  6\\n 12 11  1  0\\n 12 25  1  0\\n 13 33  1  6\\n 13 14  1  0\\n 13 12  1  0\\n 14 10  1  0\\n 15 35  1  0\\n 15 13  1  0\\n 16 36  1  1\\n 16 24  1  0\\n 16 15  1  0\\n 17 16  1  0\\n 18 40  1  0\\n 18 17  1  0\\n 19 41  1  6\\n 19 23  1  0\\n 19 18  1  0\\n 20 19  1  0\\n 21 20  2  0\\n 22 20  1  0\\n 23 44  1  0\\n 23 43  1  0\\n 24 45  1  0\\n 25 47  1  0\\n 26 48  1  0\\n 27 49  1  0\\n 29  8  1  0\\n 34 15  1  0\\n 37 17  1  0\\n 38 17  1  0\\n 39 18  1  0\\n 42 22  1  0\\n 46 24  1  0\\n 50 27  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#57E580\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 50 52  0  0  1  0  0  0  0  0999 V2000\\n   -0.5610   10.3560    9.6140 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3160    8.6160    9.2630 S   0  0  1  0  0  0  0  0  0  0  0  0\\n   -0.3320    8.6780    7.4630 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0380    7.2670    6.9340 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8260    7.2370    5.6680 C   0  0  1  0  0  0  0  0  0  0  0  0\\n   -0.0410    7.4990    4.4150 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2670    8.6060    3.9530 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5520    6.3750    3.8560 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8440    8.3070    5.7760 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4350    8.4850    9.6590 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7320    8.1180   11.1300 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    0.7120    8.6320   12.1440 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    1.4490    9.7380   12.8890 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    2.9030    9.2850   12.7990 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    3.0460    8.5610   11.5590 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.8690   10.3690   12.9310 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3290   11.1210   11.8730 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2560   11.9850   12.2330 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4310   11.7670   13.5840 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2940   12.3320   14.5450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2430   11.8800   15.8180 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.3470   10.9220   16.1110 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.4730   10.3360   15.2840 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.5670   10.7820   14.0310 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.2040   13.3240   14.2650 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0050    9.8390   14.2410 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3160    7.5780   13.0380 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5710   10.6350    9.3010 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.1740   10.9780    9.1000 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4820   10.5090   10.6940 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4390    9.3680    7.1330 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.2900    9.0520    7.0900 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.0000    6.7690    6.7520 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4680    6.6740    7.7100 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3550    6.2860    5.5560 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.4580    6.1630    4.1470 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.6330    8.8560    6.6180 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7060    8.9780    5.0180 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8420    9.4910    9.4990 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9390    7.8080    8.9620 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7550    7.0210   11.1790 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2220    8.9690   11.6930 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3060   10.7010   12.3900 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.1310    8.5780   13.6080 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.9620   10.9850   10.8630 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.3340   10.5720   17.1390 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.9220   14.1070   13.6960 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.1250   13.2380   14.6630 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7550   10.7710   14.3940 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6030    7.7330   13.3220 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1 30  1  0\\n  2  3  1  6\\n  2  1  1  0\\n  2 10  1  0\\n  4  3  1  0\\n  4 34  1  0\\n  5 35  1  6\\n  5  9  1  0\\n  5  4  1  0\\n  6  5  1  0\\n  7  6  2  0\\n  8 36  1  0\\n  8  6  1  0\\n  9 37  1  0\\n 10 11  1  0\\n 11 41  1  6\\n 11 15  1  0\\n 11 12  1  0\\n 12 42  1  6\\n 12 13  1  0\\n 12 27  1  0\\n 13 43  1  6\\n 13 26  1  0\\n 14 13  1  0\\n 14 16  1  0\\n 14 44  1  1\\n 15 14  1  0\\n 16 24  1  0\\n 17 18  2  0\\n 17 16  1  0\\n 18 19  1  0\\n 19 24  2  0\\n 19 20  1  0\\n 20 25  1  0\\n 20 21  1  0\\n 21 22  2  0\\n 22 46  1  0\\n 23 22  1  0\\n 24 23  1  0\\n 25 48  1  0\\n 26 49  1  0\\n 27 50  1  0\\n 28  1  1  0\\n 29  1  1  0\\n 31  3  1  0\\n 32  3  1  0\\n 33  4  1  0\\n 38  9  1  0\\n 39 10  1  0\\n 40 10  1  0\\n 45 17  1  0\\n 47 25  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#F410D5\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 52 55  0  0  1  0  0  0  0  0999 V2000\\n    0.0170    7.9790    4.3970 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3220    7.6460    5.7580 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9440    8.4580    6.6560 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9410    7.7810    7.8530 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3260    6.5360    7.5450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0530    6.4600    6.2660 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0190    5.4400    8.2720 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9610    5.0960    9.2700 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.3220    8.2940    9.0430 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5520    8.5700   10.1840 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3510    9.8280   10.7760 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4390    9.8450   11.9160 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0300    8.8010   12.5140 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8440    7.6520   11.8430 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0630    7.5020   10.7550 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5560    6.5660   12.2410 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2290    5.2250   11.7830 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3440    4.3570   12.4110 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    2.5620    5.0780   13.7460 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    2.4310    6.5690   13.3920 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5640    4.7260   14.6060 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5790    4.3020   11.6180 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.5410    3.3530   11.8490 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.4640    2.4860   12.7080 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6920    3.4710   10.9200 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.9310    3.6480   11.3950 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5160   11.1620   12.2720 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2480   11.8790   11.3940 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7920   11.1060   10.4810 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3080   11.7230   13.3340 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2440    9.0230    4.2030 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5440    7.3210    3.7310 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0940    7.8400    4.2650 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.2730    9.4520    6.3900 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7370    4.0760    9.6020 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.9900    5.0990    8.8940 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8520    5.7480   10.1410 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.2950    8.2520    9.3200 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2140    5.1710   10.6900 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2510    4.9170   12.1690 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9890    3.3290   12.5440 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5140    4.8440   14.2300 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4040    6.9920   13.1200 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0050    7.1260   14.2330 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7150    4.9650   10.8670 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5060    3.4200    9.8550 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1260    3.6980   12.4630 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7780    3.7410   10.7230 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3660   12.9540   11.4600 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9350   10.9500   13.7850 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6340   12.1440   14.0840 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9440   12.5070   12.9140 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  6  1  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  9  1  0\\n  5  4  1  0\\n  5  7  1  0\\n  6  5  2  0\\n  7  8  1  0\\n  8 35  1  0\\n  8 37  1  0\\n  9 38  1  0\\n  9 10  1  0\\n 10 15  2  0\\n 10 11  1  0\\n 11 12  2  0\\n 12 27  1  0\\n 12 13  1  0\\n 14 16  1  0\\n 14 13  2  0\\n 15 14  1  0\\n 16 20  1  0\\n 17 40  1  0\\n 17 16  1  0\\n 17 18  1  0\\n 18 41  1  1\\n 18 19  1  0\\n 19 42  1  1\\n 19 21  1  0\\n 20 19  1  0\\n 20 44  1  0\\n 22 23  1  0\\n 22 18  1  0\\n 23 24  2  0\\n 25 26  2  0\\n 25 23  1  0\\n 26 47  1  0\\n 27 30  1  0\\n 28 49  1  0\\n 28 27  1  0\\n 29 11  1  0\\n 29 28  2  0\\n 30 50  1  0\\n 30 51  1  0\\n 31  1  1  0\\n 32  1  1  0\\n 33  1  1  0\\n 34  3  1  0\\n 36  8  1  0\\n 39 17  1  0\\n 43 20  1  0\\n 45 22  1  0\\n 46 25  1  0\\n 48 26  1  0\\n 52 30  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#5554B9\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 43 46  0  0  1  0  0  0  0  0999 V2000\\n    0.4380    4.8420    1.3460 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6910    3.9660    0.8530 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8610    2.9250    1.8230 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1910    3.3320    3.0300 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2760    4.7820    2.8490 C   0  0  2  0  0  0  0  0  0  0  0  0\\n   -0.7280    5.7110    3.3610 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3110    6.8710    4.0020 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0240    6.8820    5.3810 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4040    8.0820    5.9240 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5430    9.2590    5.2990 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2360    9.1400    3.9910 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1470    8.0330    3.3190 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6730    7.8010    7.2360 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4140    6.4710    7.4330 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0350    5.8890    6.3390 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2070    8.7600    8.1850 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.1330    9.4820    9.0100 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.0120    8.5680   10.2160 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    1.4670    8.1650   10.4380 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    2.0620    8.0670    9.1310 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5950    6.8550   11.2130 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9380    6.6020   11.6040 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5450    9.2070   11.3550 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5560   10.7820    9.4690 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4130    5.8350    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3960    4.3800    1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4760    3.5240   -0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.6300    4.5250    0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6670    2.6640    3.1590 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8680    3.1890    3.8780 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2190    4.9440    3.3840 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5590    5.3090    3.7900 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3060   10.0480    3.4000 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5780    5.9720    8.3800 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8380    9.4580    7.6230 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8220    9.6240    8.4970 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6020    7.6950    9.9670 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9950    8.9500   10.9950 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2530    6.0170   10.5960 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9620    6.8620   12.1070 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4650    6.4100   10.8020 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5200    9.1380   11.2610 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1680   11.4220    9.3370 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  5  1  0\\n  2  1  1  0\\n  2  3  1  0\\n  3  4  1  0\\n  4 29  1  0\\n  4 30  1  0\\n  5  4  1  0\\n  5  6  1  0\\n  5 31  1  1\\n  6 32  1  0\\n  6  7  1  0\\n  7  8  1  0\\n  8  9  2  0\\n  8 15  1  0\\n  9 13  1  0\\n 10  9  1  0\\n 11 10  2  0\\n 12 11  1  0\\n 12  7  2  0\\n 13 14  1  0\\n 13 16  1  0\\n 14 34  1  0\\n 15 14  2  0\\n 16 35  1  6\\n 16 17  1  0\\n 16 20  1  0\\n 17 36  1  6\\n 17 24  1  0\\n 17 18  1  0\\n 18 37  1  6\\n 18 19  1  0\\n 18 23  1  0\\n 19 38  1  1\\n 19 21  1  0\\n 20 19  1  0\\n 21 22  1  0\\n 21 40  1  0\\n 25  1  1  0\\n 26  1  1  0\\n 27  2  1  0\\n 28  2  1  0\\n 33 11  1  0\\n 39 21  1  0\\n 41 22  1  0\\n 42 23  1  0\\n 43 24  1  0\\nM  END\\n\",\"mol\");\n\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#F28D6A\", \"radius\": 0.05, \"opacity\": 0.6}});\n\tviewer_16342146626691432.zoomTo();\nviewer_16342146626691432.render();\n});\n</script>",
      "text/html": [
       "<div id=\"3dmolviewer_16342146626691432\"  style=\"position: relative; width: 640px; height: 480px\">\n",
       "        <p id=\"3dmolwarning_16342146626691432\" style=\"background-color:#ffcccc;color:black\">You appear to be running in JupyterLab (or JavaScript failed to load for some other reason).  You need to install the 3dmol extension: <br>\n",
       "        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n",
       "        </div>\n",
       "<script>\n",
       "\n",
       "var loadScriptAsync = function(uri){\n",
       "  return new Promise((resolve, reject) => {\n",
       "    var tag = document.createElement('script');\n",
       "    tag.src = uri;\n",
       "    tag.async = true;\n",
       "    tag.onload = () => {\n",
       "      resolve();\n",
       "    };\n",
       "  var firstScriptTag = document.getElementsByTagName('script')[0];\n",
       "  firstScriptTag.parentNode.insertBefore(tag, firstScriptTag);\n",
       "});\n",
       "};\n",
       "\n",
       "if(typeof $3Dmolpromise === 'undefined') {\n",
       "$3Dmolpromise = null;\n",
       "  $3Dmolpromise = loadScriptAsync('https://3dmol.org/build/3Dmol.js');\n",
       "}\n",
       "\n",
       "var viewer_16342146626691432 = null;\n",
       "var warn = document.getElementById(\"3dmolwarning_16342146626691432\");\n",
       "if(warn) {\n",
       "    warn.parentNode.removeChild(warn);\n",
       "}\n",
       "$3Dmolpromise.then(function() {\n",
       "viewer_16342146626691432 = $3Dmol.createViewer($(\"#3dmolviewer_16342146626691432\"),{backgroundColor:\"white\"});\n",
       "viewer_16342146626691432.zoomTo();\n",
       "\tviewer_16342146626691432.removeAllModels();\n",
       "\tviewer_16342146626691432.setViewStyle({\"style\": \"outline\", \"color\": \"black\", \"width\": 0.1});\n",
       "\tviewer_16342146626691432.addModel(\"REMARK   PDB coordinate file geneated by LePro\\nATOM      1  N   ASN A  10       4.169  36.141 -14.522\\nATOM      2  CA  ASN A  10       3.739  34.718 -14.680\\nATOM      3  HA  ASN A  10       2.665  34.724 -14.823\\nATOM      4  CB  ASN A  10       4.412  34.079 -15.899\\nATOM      5  HB1 ASN A  10       5.516  34.010 -15.791\\nATOM      6  HB2 ASN A  10       4.055  33.045 -16.091\\nATOM      7  CG  ASN A  10       4.162  34.855 -17.178\\nATOM      8  OD1 ASN A  10       3.020  35.172 -17.509\\nATOM      9  ND2 ASN A  10       5.235  35.165 -17.904\\nATOM     10 HD21 ASN A  10       5.070  35.676 -18.746\\nATOM     11 HD22 ASN A  10       6.162  34.908 -17.635\\nATOM     12  C   ASN A  10       4.059  33.897 -13.440\\nATOM     13  O   ASN A  10       5.205  33.471 -13.252\\nATOM     14  N   LEU A  11       3.052  33.694 -12.593\\nATOM     15  HN  LEU A  11       2.153  34.073 -12.809\\nATOM     16  CA  LEU A  11       3.222  32.931 -11.354\\nATOM     17  HA  LEU A  11       4.177  33.207 -10.921\\nATOM     18  CB  LEU A  11       2.108  33.275 -10.362\\nATOM     19  HB1 LEU A  11       1.464  34.146 -10.609\\nATOM     20  HB2 LEU A  11       1.343  32.493 -10.171\\nATOM     21  CG  LEU A  11       2.532  33.622  -8.934\\nATOM     22  HG  LEU A  11       2.934  32.711  -8.506\\nATOM     23  CD1 LEU A  11       3.607  34.710  -8.941\\nATOM     24 HD11 LEU A  11       3.915  34.962  -7.904\\nATOM     25 HD12 LEU A  11       4.505  34.369  -9.499\\nATOM     26 HD13 LEU A  11       3.225  35.634  -9.426\\nATOM     27  CD2 LEU A  11       1.373  34.056  -8.062\\nATOM     28 HD21 LEU A  11       1.681  34.308  -7.025\\nATOM     29 HD22 LEU A  11       0.589  33.275  -7.962\\nATOM     30 HD23 LEU A  11       0.853  34.958  -8.449\\nATOM     31  C   LEU A  11       3.252  31.428 -11.623\\nATOM     32  O   LEU A  11       2.298  30.876 -12.162\\nATOM     33  N   PRO A  12       4.349  30.761 -11.272\\nATOM     34  CD  PRO A  12       5.549  31.301 -10.611\\nATOM     35  HD1 PRO A  12       5.154  31.726  -9.663\\nATOM     36  HD2 PRO A  12       5.928  32.054 -11.335\\nATOM     37  CA  PRO A  12       4.481  29.330 -11.547\\nATOM     38  HA  PRO A  12       4.042  29.059 -12.500\\nATOM     39  CB  PRO A  12       5.988  29.111 -11.452\\nATOM     40  HB1 PRO A  12       6.353  29.315 -12.481\\nATOM     41  HB2 PRO A  12       6.084  28.051 -11.132\\nATOM     42  CG  PRO A  12       6.427  30.097 -10.441\\nATOM     43  HG1 PRO A  12       7.470  30.440 -10.612\\nATOM     44  HG2 PRO A  12       6.268  29.735  -9.403\\nATOM     45  C   PRO A  12       3.754  28.452 -10.526\\nATOM     46  O   PRO A  12       3.572  28.843  -9.366\\nATOM     47  N   THR A  13       3.330  27.281 -10.982\\nATOM     48  HN  THR A  13       3.330  27.127 -11.969\\nATOM     49  CA  THR A  13       2.864  26.207 -10.110\\nATOM     50  HA  THR A  13       2.615  26.621  -9.140\\nATOM     51  CB  THR A  13       1.605  25.549 -10.682\\nATOM     52  HB  THR A  13       1.851  25.183 -11.672\\nATOM     53  OG1 THR A  13       0.537  26.502 -10.675\\nATOM     54  HG1 THR A  13      -0.257  26.087 -11.036\\nATOM     55  CG2 THR A  13       1.115  24.420  -9.760\\nATOM     56 HG21 THR A  13       0.202  23.943 -10.175\\nATOM     57 HG22 THR A  13       0.872  24.815  -8.750\\nATOM     58 HG23 THR A  13       1.896  23.637  -9.648\\nATOM     59  C   THR A  13       3.965  25.179  -9.963\\nATOM     60  O   THR A  13       4.565  24.751 -10.955\\nATOM     61  N   TYR A  14       4.232  24.795  -8.718\\nATOM     62  HN  TYR A  14       3.808  25.292  -7.962\\nATOM     63  CA  TYR A  14       5.121  23.674  -8.410\\nATOM     64  HA  TYR A  14       5.652  23.374  -9.306\\nATOM     65  CB  TYR A  14       6.190  24.057  -7.388\\nATOM     66  HB1 TYR A  14       5.785  24.331  -6.390\\nATOM     67  HB2 TYR A  14       6.926  23.251  -7.179\\nATOM     68  CG  TYR A  14       7.038  25.251  -7.796\\nATOM     69  CD1 TYR A  14       7.824  25.224  -8.951\\nATOM     70  HD1 TYR A  14       7.835  24.334  -9.569\\nATOM     71  CE1 TYR A  14       8.600  26.333  -9.322\\nATOM     72  HE1 TYR A  14       9.195  26.306 -10.228\\nATOM     73  CZ  TYR A  14       8.599  27.459  -8.523\\nATOM     74  OH  TYR A  14       9.361  28.564  -8.861\\nATOM     75  HH  TYR A  14       9.849  28.382  -9.674\\nATOM     76  CD2 TYR A  14       7.045  26.412  -7.039\\nATOM     77  HD2 TYR A  14       6.429  26.469  -6.149\\nATOM     78  CE2 TYR A  14       7.831  27.513  -7.399\\nATOM     79  HE2 TYR A  14       7.829  28.406  -6.785\\nATOM     80  C   TYR A  14       4.257  22.537  -7.886\\nATOM     81  O   TYR A  14       3.642  22.645  -6.819\\nATOM     82  N   LYS A  15       4.188  21.476  -8.672\\nATOM     83  HN  LYS A  15       4.682  21.484  -9.540\\nATOM     84  CA  LYS A  15       3.419  20.302  -8.314\\nATOM     85  HA  LYS A  15       2.575  20.556  -7.683\\nATOM     86  CB  LYS A  15       2.868  19.658  -9.574\\nATOM     87  HB1 LYS A  15       2.293  20.350 -10.225\\nATOM     88  HB2 LYS A  15       3.644  19.231 -10.244\\nATOM     89  CG  LYS A  15       1.930  18.521  -9.322\\nATOM     90  HG1 LYS A  15       2.423  17.665  -8.814\\nATOM     91  HG2 LYS A  15       1.072  18.810  -8.678\\nATOM     92  CD  LYS A  15       1.327  17.962 -10.607\\nATOM     93  HD1 LYS A  15       0.816  16.989 -10.446\\nATOM     94  HD2 LYS A  15       2.093  17.789 -11.393\\nATOM     95  CE  LYS A  15       0.290  18.897 -11.215\\nATOM     96  HE1 LYS A  15       0.744  19.869 -11.505\\nATOM     97  HE2 LYS A  15      -0.530  19.110 -10.497\\nATOM     98  NZ  LYS A  15      -0.324  18.302 -12.439\\nATOM     99  HZ1 LYS A  15      -1.004  18.915 -12.838\\nATOM    100  HZ2 LYS A  15       0.366  18.120 -13.138\\nATOM    101  HZ3 LYS A  15      -0.780  17.438 -12.232\\nATOM    102  C   LYS A  15       4.346  19.356  -7.553\\nATOM    103  O   LYS A  15       5.342  18.875  -8.100\\nATOM    104  N   LEU A  16       4.070  19.157  -6.268\\nATOM    105  HN  LEU A  16       3.225  19.534  -5.891\\nATOM    106  CA  LEU A  16       4.968  18.399  -5.383\\nATOM    107  HA  LEU A  16       5.876  18.156  -5.923\\nATOM    108  CB  LEU A  16       5.338  19.230  -4.155\\nATOM    109  HB1 LEU A  16       4.536  19.383  -3.401\\nATOM    110  HB2 LEU A  16       6.167  18.841  -3.526\\nATOM    111  CG  LEU A  16       5.795  20.668  -4.417\\nATOM    112  HG  LEU A  16       4.970  21.179  -4.900\\nATOM    113  CD1 LEU A  16       6.118  21.364  -3.113\\nATOM    114 HD11 LEU A  16       6.450  22.407  -3.303\\nATOM    115 HD12 LEU A  16       5.222  21.392  -2.457\\nATOM    116 HD13 LEU A  16       6.930  20.827  -2.579\\nATOM    117  CD2 LEU A  16       6.995  20.745  -5.385\\nATOM    118 HD21 LEU A  16       7.327  21.788  -5.575\\nATOM    119 HD22 LEU A  16       6.771  20.308  -6.381\\nATOM    120 HD23 LEU A  16       7.888  20.203  -5.005\\nATOM    121  C   LEU A  16       4.269  17.139  -4.942\\nATOM    122  O   LEU A  16       3.077  17.164  -4.595\\nATOM    123  N   VAL A  17       4.998  16.030  -4.961\\nATOM    124  HN  VAL A  17       5.969  16.082  -5.191\\nATOM    125  CA  VAL A  17       4.401  14.738  -4.651\\nATOM    126  HA  VAL A  17       3.356  14.882  -4.402\\nATOM    127  CB  VAL A  17       4.439  13.788  -5.860\\nATOM    128  HB  VAL A  17       5.469  13.495  -6.032\\nATOM    129  CG1 VAL A  17       3.613  12.554  -5.581\\nATOM    130 HG11 VAL A  17       3.640  11.868  -6.454\\nATOM    131 HG12 VAL A  17       2.557  12.836  -5.382\\nATOM    132 HG13 VAL A  17       4.012  12.017  -4.694\\nATOM    133  CG2 VAL A  17       3.913  14.486  -7.101\\nATOM    134 HG21 VAL A  17       3.940  13.800  -7.974\\nATOM    135 HG22 VAL A  17       2.863  14.816  -6.946\\nATOM    136 HG23 VAL A  17       4.531  15.379  -7.336\\nATOM    137  C   VAL A  17       5.134  14.138  -3.469\\nATOM    138  O   VAL A  17       6.366  13.989  -3.503\\nATOM    139  N   VAL A  18       4.385  13.782  -2.433\\nATOM    140  HN  VAL A  18       3.394  13.895  -2.489\\nATOM    141  CA  VAL A  18       4.971  13.227  -1.209\\nATOM    142  HA  VAL A  18       6.021  13.492  -1.164\\nATOM    143  CB  VAL A  18       4.306  13.808   0.066\\nATOM    144  HB  VAL A  18       3.289  13.435   0.109\\nATOM    145  CG1 VAL A  18       5.022  13.331   1.335\\nATOM    146 HG11 VAL A  18       4.546  13.747   2.248\\nATOM    147 HG12 VAL A  18       6.088  13.645   1.340\\nATOM    148 HG13 VAL A  18       4.999  12.223   1.420\\nATOM    149  CG2 VAL A  18       4.239  15.337   0.002\\nATOM    150 HG21 VAL A  18       3.763  15.753   0.915\\nATOM    151 HG22 VAL A  18       5.256  15.777  -0.084\\nATOM    152 HG23 VAL A  18       3.646  15.673  -0.876\\nATOM    153  C   VAL A  18       4.787  11.705  -1.252\\nATOM    154  O   VAL A  18       3.648  11.219  -1.256\\nATOM    155  N   VAL A  19       5.905  10.976  -1.330\\nATOM    156  HN  VAL A  19       6.786  11.444  -1.267\\nATOM    157  CA  VAL A  19       5.895   9.514  -1.504\\nATOM    158  HA  VAL A  19       4.862   9.190  -1.451\\nATOM    159  CB  VAL A  19       6.426   9.079  -2.897\\nATOM    160  HB  VAL A  19       6.285   8.008  -2.989\\nATOM    161  CG1 VAL A  19       5.643   9.788  -3.986\\nATOM    162 HG11 VAL A  19       6.023   9.477  -4.983\\nATOM    163 HG12 VAL A  19       5.760  10.887  -3.876\\nATOM    164 HG13 VAL A  19       4.567   9.524  -3.905\\nATOM    165  CG2 VAL A  19       7.928   9.347  -3.050\\nATOM    166 HG21 VAL A  19       8.308   9.036  -4.047\\nATOM    167 HG22 VAL A  19       8.173  10.425  -2.936\\nATOM    168 HG23 VAL A  19       8.529   8.799  -2.293\\nATOM    169  C   VAL A  19       6.675   8.846  -0.393\\nATOM    170  O   VAL A  19       7.480   9.491   0.296\\nATOM    171  N   GLY A  20       6.432   7.556  -0.227\\nATOM    172  HN  GLY A  20       5.777   7.105  -0.831\\nATOM    173  CA  GLY A  20       7.090   6.776   0.808\\nATOM    174  HA1 GLY A  20       8.001   6.283   0.406\\nATOM    175  HA2 GLY A  20       7.391   7.428   1.656\\nATOM    176  C   GLY A  20       6.167   5.710   1.334\\nATOM    177  O   GLY A  20       4.961   5.740   1.087\\nATOM    178  N   ASP A  21       6.729   4.767   2.076\\nATOM    179  HN  ASP A  21       7.712   4.794   2.252\\nATOM    180  CA  ASP A  21       5.921   3.687   2.639\\nATOM    181  HA  ASP A  21       5.483   3.175   1.790\\nATOM    182  CB  ASP A  21       6.788   2.733   3.467\\nATOM    183  HB1 ASP A  21       7.602   3.244   4.024\\nATOM    184  HB2 ASP A  21       6.218   2.171   4.237\\nATOM    185  CG  ASP A  21       7.477   1.680   2.643\\nATOM    186  OD1 ASP A  21       8.219   0.854   3.233\\nATOM    187  OD2 ASP A  21       7.351   1.627   1.396\\nATOM    188  C   ASP A  21       4.802   4.196   3.541\\nATOM    189  O   ASP A  21       4.873   5.289   4.115\\nATOM    190  N   GLY A  22       3.767   3.383   3.709\\nATOM    191  HN  GLY A  22       3.686   2.563   3.145\\nATOM    192  CA  GLY A  22       2.749   3.674   4.707\\nATOM    193  HA1 GLY A  22       2.205   4.615   4.477\\nATOM    194  HA2 GLY A  22       1.991   2.864   4.769\\nATOM    195  C   GLY A  22       3.353   3.832   6.100\\nATOM    196  O   GLY A  22       4.282   3.107   6.494\\nATOM    197  N   GLY A  23       2.840   4.793   6.856\\nATOM    198  HN  GLY A  23       2.182   5.428   6.452\\nATOM    199  CA  GLY A  23       3.205   4.951   8.253\\nATOM    200  HA1 GLY A  23       2.431   5.409   8.906\\nATOM    201  HA2 GLY A  23       3.454   4.014   8.796\\nATOM    202  C   GLY A  23       4.421   5.822   8.524\\nATOM    203  O   GLY A  23       4.792   5.963   9.694\\nATOM    204  N   VAL A  24       5.040   6.395   7.485\\nATOM    205  HN  VAL A  24       4.662   6.294   6.566\\nATOM    206  CA  VAL A  24       6.262   7.165   7.683\\nATOM    207  HA  VAL A  24       6.787   6.662   8.486\\nATOM    208  CB  VAL A  24       7.187   7.143   6.436\\nATOM    209  HB  VAL A  24       8.101   7.674   6.676\\nATOM    210  CG1 VAL A  24       7.532   5.712   6.083\\nATOM    211 HG11 VAL A  24       8.194   5.696   5.191\\nATOM    212 HG12 VAL A  24       6.602   5.147   5.860\\nATOM    213 HG13 VAL A  24       8.056   5.232   6.937\\nATOM    214  CG2 VAL A  24       6.549   7.879   5.240\\nATOM    215 HG21 VAL A  24       7.211   7.863   4.348\\nATOM    216 HG22 VAL A  24       5.584   7.417   4.941\\nATOM    217 HG23 VAL A  24       6.343   8.945   5.476\\nATOM    218  C   VAL A  24       6.006   8.593   8.159\\nATOM    219  O   VAL A  24       6.918   9.227   8.690\\nATOM    220  N   GLY A  25       4.784   9.095   7.945\\nATOM    221  HN  GLY A  25       4.103   8.521   7.492\\nATOM    222  CA  GLY A  25       4.405  10.441   8.344\\nATOM    223  HA1 GLY A  25       3.480  10.492   8.958\\nATOM    224  HA2 GLY A  25       5.169  10.969   8.955\\nATOM    225  C   GLY A  25       4.138  11.379   7.190\\nATOM    226  O   GLY A  25       4.183  12.585   7.398\\nATOM    227  N   LYS A  26       3.845  10.864   5.990\\nATOM    228  HN  LYS A  26       3.845   9.873   5.865\\nATOM    229  CA  LYS A  26       3.523  11.741   4.853\\nATOM    230  HA  LYS A  26       4.397  12.356   4.671\\nATOM    231  CB  LYS A  26       3.232  10.932   3.596\\nATOM    232  HB1 LYS A  26       2.337  10.282   3.698\\nATOM    233  HB2 LYS A  26       3.044  11.569   2.706\\nATOM    234  CG  LYS A  26       4.372  10.010   3.211\\nATOM    235  HG1 LYS A  26       5.333  10.558   3.107\\nATOM    236  HG2 LYS A  26       4.536   9.213   3.968\\nATOM    237  CD  LYS A  26       4.117   9.315   1.890\\nATOM    238  HD1 LYS A  26       4.991   8.734   1.526\\nATOM    239  HD2 LYS A  26       3.863  10.018   1.068\\nATOM    240  CE  LYS A  26       2.970   8.328   1.948\\nATOM    241  HE1 LYS A  26       2.824   7.728   1.024\\nATOM    242  HE2 LYS A  26       1.972   8.783   2.126\\nATOM    243  NZ  LYS A  26       3.084   7.297   3.023\\nATOM    244  HZ1 LYS A  26       2.327   6.646   3.061\\nATOM    245  HZ2 LYS A  26       3.893   6.715   2.961\\nATOM    246  HZ3 LYS A  26       3.127   7.663   3.952\\nATOM    247  C   LYS A  26       2.346  12.671   5.170\\nATOM    248  O   LYS A  26       2.391  13.874   4.896\\nATOM    249  N   SER A  27       1.266  12.101   5.708\\nATOM    250  HN  SER A  27       1.261  11.120   5.899\\nATOM    251  CA  SER A  27       0.088  12.913   6.018\\nATOM    252  HA  SER A  27      -0.162  13.481   5.129\\nATOM    253  CB  SER A  27      -1.119  12.042   6.359\\nATOM    254  HB1 SER A  27      -0.893  11.358   7.205\\nATOM    255  HB2 SER A  27      -1.992  12.664   6.650\\nATOM    256  OG  SER A  27      -1.505  11.246   5.249\\nATOM    257  HG1 SER A  27      -2.268  10.695   5.465\\nATOM    258  C   SER A  27       0.386  13.892   7.136\\nATOM    259  O   SER A  27       0.042  15.065   7.023\\nATOM    260  N   ALA A  28       1.005  13.420   8.213\\nATOM    261  HN  ALA A  28       1.252  12.453   8.266\\nATOM    262  CA  ALA A  28       1.323  14.318   9.318\\nATOM    263  HA  ALA A  28       0.392  14.742   9.676\\nATOM    264  CB  ALA A  28       1.962  13.563  10.459\\nATOM    265  HB1 ALA A  28       2.204  14.247  11.300\\nATOM    266  HB2 ALA A  28       1.281  12.774  10.843\\nATOM    267  HB3 ALA A  28       2.904  13.074  10.132\\nATOM    268  C   ALA A  28       2.207  15.475   8.861\\nATOM    269  O   ALA A  28       1.993  16.622   9.261\\nATOM    270  N   LEU A  29       3.178  15.210   7.990\\nATOM    271  HN  LEU A  29       3.320  14.274   7.672\\nATOM    272  CA  LEU A  29       4.033  16.280   7.499\\nATOM    273  HA  LEU A  29       4.402  16.818   8.365\\nATOM    274  CB  LEU A  29       5.227  15.712   6.728\\nATOM    275  HB1 LEU A  29       4.995  14.919   5.985\\nATOM    276  HB2 LEU A  29       5.806  16.440   6.121\\nATOM    277  CG  LEU A  29       6.316  15.056   7.570\\nATOM    278  HG  LEU A  29       5.849  14.392   8.289\\nATOM    279  CD1 LEU A  29       7.240  14.263   6.640\\nATOM    280 HD11 LEU A  29       8.033  13.785   7.253\\nATOM    281 HD12 LEU A  29       6.637  13.490   6.117\\nATOM    282 HD13 LEU A  29       7.689  14.965   5.905\\nATOM    283  CD2 LEU A  29       7.102  16.068   8.366\\nATOM    284 HD21 LEU A  29       7.895  15.590   8.979\\nATOM    285 HD22 LEU A  29       6.456  16.640   9.066\\nATOM    286 HD23 LEU A  29       7.606  16.812   7.712\\nATOM    287  C   LEU A  29       3.263  17.274   6.635\\nATOM    288  O   LEU A  29       3.429  18.498   6.762\\nATOM    289  N   THR A  30       2.433  16.750   5.741\\nATOM    290  HN  THR A  30       2.316  15.759   5.697\\nATOM    291  CA  THR A  30       1.691  17.604   4.823\\nATOM    292  HA  THR A  30       2.388  18.287   4.351\\nATOM    293  CB  THR A  30       1.030  16.746   3.734\\nATOM    294  HB  THR A  30       0.298  16.113   4.223\\nATOM    295  OG1 THR A  30       2.049  16.006   3.037\\nATOM    296  HG1 THR A  30       1.633  15.467   2.352\\nATOM    297  CG2 THR A  30       0.383  17.618   2.665\\nATOM    298 HG21 THR A  30      -0.095  16.997   1.877\\nATOM    299 HG22 THR A  30       1.134  18.271   2.172\\nATOM    300 HG23 THR A  30      -0.401  18.273   3.103\\nATOM    301  C   THR A  30       0.663  18.467   5.558\\nATOM    302  O   THR A  30       0.519  19.659   5.264\\nATOM    303  N   ILE A  31      -0.023  17.863   6.516\\nATOM    304  HN  ILE A  31       0.123  16.890   6.687\\nATOM    305  CA  ILE A  31      -0.993  18.600   7.329\\nATOM    306  HA  ILE A  31      -1.667  19.134   6.669\\nATOM    307  CB  ILE A  31      -1.852  17.629   8.160\\nATOM    308  HB  ILE A  31      -1.194  16.993   8.741\\nATOM    309  CG2 ILE A  31      -2.763  18.402   9.116\\nATOM    310 HG21 ILE A  31      -3.383  17.701   9.716\\nATOM    311 HG22 ILE A  31      -3.442  19.074   8.549\\nATOM    312 HG23 ILE A  31      -2.160  19.021   9.814\\nATOM    313  CG1 ILE A  31      -2.708  16.773   7.222\\nATOM    314 HG11 ILE A  31      -3.549  17.309   6.732\\nATOM    315 HG12 ILE A  31      -2.161  16.319   6.368\\nATOM    316  CD1 ILE A  31      -3.383  15.586   7.874\\nATOM    317  HD1 ILE A  31      -4.004  14.965   7.194\\nATOM    318  HD2 ILE A  31      -4.082  15.837   8.701\\nATOM    319  HD3 ILE A  31      -2.694  14.848   8.337\\nATOM    320  C   ILE A  31      -0.298  19.656   8.189\\nATOM    321  O   ILE A  31      -0.804  20.776   8.330\\nATOM    322  N   GLN A  32       0.852  19.312   8.766\\nATOM    323  HN  GLN A  32       1.182  18.373   8.686\\nATOM    324  CA  GLN A  32       1.635  20.290   9.513\\nATOM    325  HA  GLN A  32       1.057  20.678  10.344\\nATOM    326  CB  GLN A  32       2.881  19.618  10.096\\nATOM    327  HB1 GLN A  32       2.725  18.718  10.729\\nATOM    328  HB2 GLN A  32       3.637  19.236   9.377\\nATOM    329  CG  GLN A  32       3.758  20.453  11.007\\nATOM    330  HG1 GLN A  32       4.657  19.911  11.372\\nATOM    331  HG2 GLN A  32       4.148  21.373  10.522\\nATOM    332  CD  GLN A  32       3.043  20.933  12.260\\nATOM    333  OE1 GLN A  32       2.858  20.184  13.233\\nATOM    334  NE2 GLN A  32       2.677  22.188  12.245\\nATOM    335 HE21 GLN A  32       2.207  22.503  13.068\\nATOM    336 HE22 GLN A  32       2.826  22.791  11.462\\nATOM    337  C   GLN A  32       1.985  21.468   8.601\\nATOM    338  O   GLN A  32       1.830  22.637   8.987\\nATOM    339  N   PHE A  33       2.411  21.187   7.372\\nATOM    340  HN  PHE A  33       2.488  20.234   7.082\\nATOM    341  CA  PHE A  33       2.764  22.245   6.450\\nATOM    342  HA  PHE A  33       3.518  22.855   6.934\\nATOM    343  CB  PHE A  33       3.373  21.663   5.157\\nATOM    344  HB1 PHE A  33       4.273  21.032   5.322\\nATOM    345  HB2 PHE A  33       2.681  21.012   4.581\\nATOM    346  CG  PHE A  33       3.822  22.704   4.164\\nATOM    347  CD1 PHE A  33       3.234  22.770   2.911\\nATOM    348  HD1 PHE A  33       2.446  22.072   2.654\\nATOM    349  CE1 PHE A  33       3.639  23.716   1.981\\nATOM    350  HE1 PHE A  33       3.174  23.750   1.002\\nATOM    351  CZ  PHE A  33       4.644  24.622   2.308\\nATOM    352  HZ  PHE A  33       4.960  25.368   1.588\\nATOM    353  CD2 PHE A  33       4.838  23.605   4.473\\nATOM    354  HD2 PHE A  33       5.322  23.555   5.441\\nATOM    355  CE2 PHE A  33       5.237  24.566   3.555\\nATOM    356  HE2 PHE A  33       6.015  25.274   3.816\\nATOM    357  C   PHE A  33       1.583  23.177   6.149\\nATOM    358  O   PHE A  33       1.731  24.406   6.174\\nATOM    359  N   PHE A  34       0.424  22.604   5.841\\nATOM    360  HN  PHE A  34       0.330  21.612   5.912\\nATOM    361  CA  PHE A  34      -0.720  23.409   5.398\\nATOM    362  HA  PHE A  34      -0.309  24.272   4.886\\nATOM    363  CB  PHE A  34      -1.599  22.610   4.421\\nATOM    364  HB1 PHE A  34      -1.722  21.546   4.716\\nATOM    365  HB2 PHE A  34      -2.629  23.016   4.330\\nATOM    366  CG  PHE A  34      -1.052  22.582   3.028\\nATOM    367  CD1 PHE A  34      -1.320  23.619   2.132\\nATOM    368  HD1 PHE A  34      -1.954  24.444   2.438\\nATOM    369  CE1 PHE A  34      -0.782  23.602   0.854\\nATOM    370  HE1 PHE A  34      -1.007  24.405   0.161\\nATOM    371  CZ  PHE A  34       0.048  22.553   0.460\\nATOM    372  HZ  PHE A  34       0.483  22.548  -0.533\\nATOM    373  CD2 PHE A  34      -0.223  21.531   2.615\\nATOM    374  HD2 PHE A  34      -0.002  20.721   3.300\\nATOM    375  CE2 PHE A  34       0.316  21.517   1.341\\nATOM    376  HE2 PHE A  34       0.949  20.694   1.031\\nATOM    377  C   PHE A  34      -1.555  23.944   6.551\\nATOM    378  O   PHE A  34      -2.102  25.052   6.458\\nATOM    379  N   GLN A  35      -1.666  23.182   7.630\\nATOM    380  HN  GLN A  35      -1.117  22.350   7.701\\nATOM    381  CA  GLN A  35      -2.579  23.536   8.722\\nATOM    382  HA  GLN A  35      -3.093  24.429   8.386\\nATOM    383  CB  GLN A  35      -3.590  22.413   8.972\\nATOM    384  HB1 GLN A  35      -3.129  21.410   9.101\\nATOM    385  HB2 GLN A  35      -4.208  22.556   9.884\\nATOM    386  CG  GLN A  35      -4.606  22.228   7.843\\nATOM    387  HG1 GLN A  35      -4.140  22.189   6.835\\nATOM    388  HG2 GLN A  35      -5.196  21.291   7.933\\nATOM    389  CD  GLN A  35      -5.640  23.354   7.770\\nATOM    390  OE1 GLN A  35      -5.704  24.085   6.780\\nATOM    391  NE2 GLN A  35      -6.456  23.479   8.809\\nATOM    392 HE21 GLN A  35      -7.131  24.214   8.761\\nATOM    393 HE22 GLN A  35      -6.404  22.886   9.612\\nATOM    394  C   GLN A  35      -1.883  23.914  10.027\\nATOM    395  O   GLN A  35      -2.539  24.383  10.966\\nATOM    396  N   LYS A  36      -0.569  23.711  10.101\\nATOM    397  HN  LYS A  36      -0.101  23.308   9.316\\nATOM    398  CA  LYS A  36       0.219  24.057  11.292\\nATOM    399  HA  LYS A  36       1.216  23.678  11.099\\nATOM    400  CB  LYS A  36       0.305  25.575  11.492\\nATOM    401  HB1 LYS A  36      -0.675  26.033  11.743\\nATOM    402  HB2 LYS A  36       0.995  25.864  12.313\\nATOM    403  CG  LYS A  36       0.793  26.294  10.276\\nATOM    404  HG1 LYS A  36       1.773  25.891   9.941\\nATOM    405  HG2 LYS A  36       0.075  26.187   9.435\\nATOM    406  CD  LYS A  36       0.969  27.777  10.554\\nATOM    407  HD1 LYS A  36       1.589  27.946  11.460\\nATOM    408  HD2 LYS A  36      -0.011  28.275  10.718\\nATOM    409  CE  LYS A  36       1.651  28.476   9.394\\nATOM    410  HE1 LYS A  36       1.620  29.582   9.492\\nATOM    411  HE2 LYS A  36       1.178  28.231   8.419\\nATOM    412  NZ  LYS A  36       3.091  28.100   9.275\\nATOM    413  HZ1 LYS A  36       3.540  28.561   8.511\\nATOM    414  HZ2 LYS A  36       3.612  28.334  10.095\\nATOM    415  HZ3 LYS A  36       3.215  27.120   9.129\\nATOM    416  C   LYS A  36      -0.263  23.369  12.563\\nATOM    417  O   LYS A  36      -0.191  23.941  13.657\\nATOM    418  N   ILE A  37      -0.756  22.139  12.418\\nATOM    419  HN  ILE A  37      -0.892  21.780  11.496\\nATOM    420  CA  ILE A  37      -1.104  21.298  13.557\\nATOM    421  HA  ILE A  37      -0.603  21.699  14.431\\nATOM    422  CB  ILE A  37      -2.636  21.321  13.847\\nATOM    423  HB  ILE A  37      -2.816  20.646  14.676\\nATOM    424  CG2 ILE A  37      -3.108  22.717  14.277\\nATOM    425 HG21 ILE A  37      -4.199  22.733  14.484\\nATOM    426 HG22 ILE A  37      -2.909  23.476  13.490\\nATOM    427 HG23 ILE A  37      -2.592  23.056  15.201\\nATOM    428  CG1 ILE A  37      -3.440  20.809  12.651\\nATOM    429 HG11 ILE A  37      -3.665  21.583  11.886\\nATOM    430 HG12 ILE A  37      -2.942  19.997  12.079\\nATOM    431  CD1 ILE A  37      -4.805  20.231  13.013\\nATOM    432  HD1 ILE A  37      -5.389  19.859  12.144\\nATOM    433  HD2 ILE A  37      -5.488  20.950  13.514\\nATOM    434  HD3 ILE A  37      -4.765  19.364  13.707\\nATOM    435  C   ILE A  37      -0.626  19.864  13.317\\nATOM    436  O   ILE A  37      -0.515  19.429  12.162\\nATOM    437  N   PHE A  38      -0.335  19.147  14.398\\nATOM    438  HN  PHE A  38      -0.324  19.596  15.290\\nATOM    439  CA  PHE A  38      -0.031  17.720  14.316\\nATOM    440  HA  PHE A  38       0.438  17.520  13.360\\nATOM    441  CB  PHE A  38       0.957  17.296  15.413\\nATOM    442  HB1 PHE A  38       1.948  17.795  15.347\\nATOM    443  HB2 PHE A  38       0.605  17.509  16.445\\nATOM    444  CG  PHE A  38       1.275  15.819  15.417\\nATOM    445  CD1 PHE A  38       1.848  15.203  14.293\\nATOM    446  HD1 PHE A  38       2.063  15.796  13.411\\nATOM    447  CE1 PHE A  38       2.145  13.840  14.293\\nATOM    448  HE1 PHE A  38       2.588  13.380  13.417\\nATOM    449  CZ  PHE A  38       1.870  13.072  15.423\\nATOM    450  HZ  PHE A  38       2.094  12.011  15.428\\nATOM    451  CD2 PHE A  38       1.009  15.039  16.539\\nATOM    452  HD2 PHE A  38       0.567  15.497  17.416\\nATOM    453  CE2 PHE A  38       1.304  13.674  16.550\\nATOM    454  HE2 PHE A  38       1.094  13.081  17.433\\nATOM    455  C   PHE A  38      -1.323  16.922  14.426\\nATOM    456  O   PHE A  38      -2.059  17.038  15.416\\nATOM    457  N   VAL A  39      -1.610  16.127  13.401\\nATOM    458  HN  VAL A  39      -1.020  16.141  12.595\\nATOM    459  CA  VAL A  39      -2.762  15.236  13.422\\nATOM    460  HA  VAL A  39      -3.380  15.470  14.282\\nATOM    461  CB  VAL A  39      -3.653  15.421  12.170\\nATOM    462  HB  VAL A  39      -3.041  15.255  11.291\\nATOM    463  CG1 VAL A  39      -4.798  14.402  12.160\\nATOM    464 HG11 VAL A  39      -5.438  14.535  11.261\\nATOM    465 HG12 VAL A  39      -5.439  14.519  13.060\\nATOM    466 HG13 VAL A  39      -4.403  13.364  12.151\\nATOM    467  CG2 VAL A  39      -4.210  16.834  12.125\\nATOM    468 HG21 VAL A  39      -4.850  16.967  11.226\\nATOM    469 HG22 VAL A  39      -4.822  17.035  13.030\\nATOM    470 HG23 VAL A  39      -3.381  17.573  12.084\\nATOM    471  C   VAL A  39      -2.251  13.809  13.506\\nATOM    472  O   VAL A  39      -1.738  13.283  12.509\\nATOM    473  N   PRO A  40      -2.356  13.176  14.675\\nATOM    474  CD  PRO A  40      -2.912  13.706  15.939\\nATOM    475  HD1 PRO A  40      -3.937  14.032  15.662\\nATOM    476  HD2 PRO A  40      -2.222  14.535  16.206\\nATOM    477  CA  PRO A  40      -1.892  11.793  14.811\\nATOM    478  HA  PRO A  40      -0.939  11.641  14.318\\nATOM    479  CB  PRO A  40      -1.855  11.581  16.327\\nATOM    480  HB1 PRO A  40      -0.812  11.821  16.626\\nATOM    481  HB2 PRO A  40      -2.124  10.513  16.475\\nATOM    482  CG  PRO A  40      -2.864  12.530  16.874\\nATOM    483  HG1 PRO A  40      -2.567  12.920  17.871\\nATOM    484  HG2 PRO A  40      -3.883  12.087  16.890\\nATOM    485  C   PRO A  40      -2.835  10.787  14.162\\nATOM    486  O   PRO A  40      -4.040  11.039  14.058\\nATOM    487  N   ASP A  41      -2.274   9.666  13.720\\nATOM    488  HN  ASP A  41      -1.280   9.580  13.770\\nATOM    489  CA  ASP A  41      -3.047   8.548  13.162\\nATOM    490  HA  ASP A  41      -2.333   7.917  12.644\\nATOM    491  CB  ASP A  41      -3.721   7.761  14.298\\nATOM    492  HB1 ASP A  41      -4.446   8.384  14.864\\nATOM    493  HB2 ASP A  41      -4.282   6.880  13.919\\nATOM    494  CG  ASP A  41      -2.717   7.240  15.301\\nATOM    495  OD1 ASP A  41      -1.753   6.562  14.871\\nATOM    496  OD2 ASP A  41      -2.800   7.476  16.520\\nATOM    497  C   ASP A  41      -4.066   8.948  12.089\\nATOM    498  O   ASP A  41      -5.197   8.464  12.081\\nATOM    499  N   TYR A  42      -3.659   9.828  11.178\\nATOM    500  HN  TYR A  42      -2.744  10.224  11.248\\nATOM    501  CA  TYR A  42      -4.531  10.222  10.079\\nATOM    502  HA  TYR A  42      -5.450  10.637  10.477\\nATOM    503  CB  TYR A  42      -3.843  11.291   9.229\\nATOM    504  HB1 TYR A  42      -3.458  12.136   9.839\\nATOM    505  HB2 TYR A  42      -2.973  10.891   8.666\\nATOM    506  CG  TYR A  42      -4.761  11.891   8.213\\nATOM    507  CD1 TYR A  42      -5.804  12.736   8.611\\nATOM    508  HD1 TYR A  42      -5.930  12.973   9.661\\nATOM    509  CE1 TYR A  42      -6.676  13.272   7.680\\nATOM    510  HE1 TYR A  42      -7.479  13.927   8.000\\nATOM    511  CZ  TYR A  42      -6.519  12.968   6.333\\nATOM    512  OH  TYR A  42      -7.397  13.508   5.424\\nATOM    513  HH  TYR A  42      -8.036  14.065   5.886\\nATOM    514  CD2 TYR A  42      -4.624  11.591   6.850\\nATOM    515  HD2 TYR A  42      -3.825  10.934   6.526\\nATOM    516  CE2 TYR A  42      -5.498  12.124   5.907\\nATOM    517  HE2 TYR A  42      -5.385  11.885   4.856\\nATOM    518  C   TYR A  42      -4.872   8.996   9.229\\nATOM    519  O   TYR A  42      -4.010   8.138   9.023\\nATOM    520  N   ASP A  43      -6.120   8.909   8.753\\nATOM    521  HN  ASP A  43      -6.758   9.660   8.917\\nATOM    522  CA  ASP A  43      -6.572   7.740   7.999\\nATOM    523  HA  ASP A  43      -6.753   6.946   8.715\\nATOM    524  CB  ASP A  43      -7.887   7.997   7.259\\nATOM    525  HB1 ASP A  43      -8.669   8.421   7.924\\nATOM    526  HB2 ASP A  43      -7.765   8.713   6.419\\nATOM    527  CG  ASP A  43      -8.473   6.723   6.660\\nATOM    528  OD1 ASP A  43      -7.751   6.001   5.942\\nATOM    529  OD2 ASP A  43      -9.651   6.348   6.861\\nATOM    530  C   ASP A  43      -5.496   7.309   7.010\\nATOM    531  O   ASP A  43      -5.132   8.074   6.103\\nATOM    532  N   PRO A  44      -4.985   6.098   7.183\\nATOM    533  CD  PRO A  44      -5.387   5.119   8.215\\nATOM    534  HD1 PRO A  44      -6.298   4.670   7.765\\nATOM    535  HD2 PRO A  44      -5.555   5.771   9.099\\nATOM    536  CA  PRO A  44      -3.862   5.606   6.375\\nATOM    537  HA  PRO A  44      -3.021   6.285   6.456\\nATOM    538  CB  PRO A  44      -3.629   4.192   6.925\\nATOM    539  HB1 PRO A  44      -2.526   4.064   6.897\\nATOM    540  HB2 PRO A  44      -4.180   3.529   6.224\\nATOM    541  CG  PRO A  44      -4.193   4.231   8.282\\nATOM    542  HG1 PRO A  44      -3.499   4.694   9.016\\nATOM    543  HG2 PRO A  44      -4.560   3.237   8.616\\nATOM    544  C   PRO A  44      -4.121   5.535   4.878\\nATOM    545  O   PRO A  44      -3.168   5.552   4.113\\nATOM    546  N   THR A  45      -5.375   5.420   4.460\\nATOM    547  HN  THR A  45      -6.129   5.491   5.111\\nATOM    548  CA  THR A  45      -5.647   5.189   3.046\\nATOM    549  HA  THR A  45      -4.679   4.963   2.614\\nATOM    550  CB  THR A  45      -6.603   3.999   2.839\\nATOM    551  HB  THR A  45      -6.719   3.857   1.771\\nATOM    552  OG1 THR A  45      -7.837   4.276   3.513\\nATOM    553  HG1 THR A  45      -8.436   3.530   3.383\\nATOM    554  CG2 THR A  45      -6.066   2.742   3.499\\nATOM    555 HG21 THR A  45      -6.755   1.884   3.350\\nATOM    556 HG22 THR A  45      -5.938   2.886   4.593\\nATOM    557 HG23 THR A  45      -5.078   2.458   3.078\\nATOM    558  C   THR A  45      -6.196   6.409   2.312\\nATOM    559  O   THR A  45      -6.426   6.337   1.113\\nATOM    560  N   ILE A  46      -6.423   7.515   3.014\\nATOM    561  HN  ILE A  46      -6.218   7.528   3.992\\nATOM    562  CA  ILE A  46      -6.969   8.716   2.376\\nATOM    563  HA  ILE A  46      -7.667   8.405   1.608\\nATOM    564  CB  ILE A  46      -7.759   9.577   3.391\\nATOM    565  HB  ILE A  46      -7.130   9.734   4.260\\nATOM    566  CG2 ILE A  46      -8.107  10.946   2.802\\nATOM    567 HG21 ILE A  46      -8.674  11.564   3.531\\nATOM    568 HG22 ILE A  46      -8.731  10.843   1.888\\nATOM    569 HG23 ILE A  46      -7.190  11.508   2.524\\nATOM    570  CG1 ILE A  46      -9.038   8.847   3.822\\nATOM    571 HG11 ILE A  46      -9.733   8.613   2.988\\nATOM    572 HG12 ILE A  46      -8.860   7.867   4.314\\nATOM    573  CD1 ILE A  46      -9.890   9.616   4.816\\nATOM    574  HD1 ILE A  46     -10.816   9.087   5.128\\nATOM    575  HD2 ILE A  46     -10.248  10.600   4.445\\nATOM    576  HD3 ILE A  46      -9.374   9.854   5.771\\nATOM    577  C   ILE A  46      -5.860   9.519   1.697\\nATOM    578  O   ILE A  46      -4.869   9.897   2.319\\nATOM    579  N   GLU A  47      -6.046   9.760   0.405\\nATOM    580  HN  GLU A  47      -6.864   9.395  -0.037\\nATOM    581  CA  GLU A  47      -5.110  10.532  -0.393\\nATOM    582  HA  GLU A  47      -4.175  10.687   0.132\\nATOM    583  CB  GLU A  47      -4.822   9.765  -1.680\\nATOM    584  HB1 GLU A  47      -4.453   8.728  -1.527\\nATOM    585  HB2 GLU A  47      -5.700   9.641  -2.350\\nATOM    586  CG  GLU A  47      -3.774  10.397  -2.566\\nATOM    587  HG1 GLU A  47      -4.133  11.357  -2.995\\nATOM    588  HG2 GLU A  47      -2.842  10.611  -2.001\\nATOM    589  CD  GLU A  47      -3.410   9.493  -3.716\\nATOM    590  OE1 GLU A  47      -4.163   9.517  -4.716\\nATOM    591  OE2 GLU A  47      -2.401   8.755  -3.634\\nATOM    592  C   GLU A  47      -5.741  11.899  -0.689\\nATOM    593  O   GLU A  47      -6.781  11.985  -1.364\\nATOM    594  N   ASP A  48      -5.100  12.950  -0.166\\nATOM    595  HN  ASP A  48      -4.258  12.773   0.341\\nATOM    596  CA  ASP A  48      -5.544  14.347  -0.282\\nATOM    597  HA  ASP A  48      -6.538  14.323  -0.713\\nATOM    598  CB  ASP A  48      -5.572  15.050   1.087\\nATOM    599  HB1 ASP A  48      -4.597  15.039   1.619\\nATOM    600  HB2 ASP A  48      -5.853  16.124   1.036\\nATOM    601  CG  ASP A  48      -6.552  14.443   2.069\\nATOM    602  OD1 ASP A  48      -6.157  14.300   3.242\\nATOM    603  OD2 ASP A  48      -7.725  14.129   1.780\\nATOM    604  C   ASP A  48      -4.562  15.136  -1.150\\nATOM    605  O   ASP A  48      -3.345  14.919  -1.084\\nATOM    606  N   SER A  49      -5.080  16.078  -1.933\\nATOM    607  HN  SER A  49      -6.056  16.067  -2.146\\nATOM    608  CA  SER A  49      -4.225  17.132  -2.485\\nATOM    609  HA  SER A  49      -3.201  16.883  -2.230\\nATOM    610  CB  SER A  49      -4.282  17.197  -4.004\\nATOM    611  HB1 SER A  49      -3.517  17.903  -4.392\\nATOM    612  HB2 SER A  49      -4.090  16.195  -4.444\\nATOM    613  OG  SER A  49      -5.557  17.638  -4.434\\nATOM    614  HG1 SER A  49      -5.593  17.679  -5.398\\nATOM    615  C   SER A  49      -4.572  18.477  -1.861\\nATOM    616  O   SER A  49      -5.680  18.690  -1.356\\nATOM    617  N   TYR A  50      -3.598  19.371  -1.909\\nATOM    618  HN  TYR A  50      -2.785  19.146  -2.444\\nATOM    619  CA  TYR A  50      -3.632  20.665  -1.233\\nATOM    620  HA  TYR A  50      -4.638  20.903  -0.906\\nATOM    621  CB  TYR A  50      -2.704  20.636  -0.014\\nATOM    622  HB1 TYR A  50      -1.649  20.371  -0.240\\nATOM    623  HB2 TYR A  50      -2.623  21.601   0.531\\nATOM    624  CG  TYR A  50      -3.100  19.652   1.055\\nATOM    625  CD1 TYR A  50      -2.844  18.291   0.909\\nATOM    626  HD1 TYR A  50      -2.345  17.937   0.015\\nATOM    627  CE1 TYR A  50      -3.217  17.378   1.889\\nATOM    628  HE1 TYR A  50      -3.022  16.320   1.755\\nATOM    629  CZ  TYR A  50      -3.846  17.839   3.049\\nATOM    630  OH  TYR A  50      -4.246  16.970   4.041\\nATOM    631  HH  TYR A  50      -4.011  16.067   3.791\\nATOM    632  CD2 TYR A  50      -3.719  20.085   2.227\\nATOM    633  HD2 TYR A  50      -3.912  21.142   2.367\\nATOM    634  CE2 TYR A  50      -4.094  19.185   3.220\\nATOM    635  HE2 TYR A  50      -4.578  19.540   4.123\\nATOM    636  C   TYR A  50      -3.099  21.688  -2.222\\nATOM    637  O   TYR A  50      -2.108  21.422  -2.909\\nATOM    638  N   LEU A  51      -3.731  22.852  -2.315\\nATOM    639  HN  LEU A  51      -4.528  23.025  -1.738\\nATOM    640  CA  LEU A  51      -3.279  23.889  -3.250\\nATOM    641  HA  LEU A  51      -2.275  23.660  -3.589\\nATOM    642  CB  LEU A  51      -4.212  23.932  -4.465\\nATOM    643  HB1 LEU A  51      -4.484  23.017  -5.033\\nATOM    644  HB2 LEU A  51      -5.257  24.302  -4.394\\nATOM    645  CG  LEU A  51      -3.881  24.755  -5.719\\nATOM    646  HG  LEU A  51      -4.690  24.578  -6.419\\nATOM    647  CD1 LEU A  51      -3.926  26.271  -5.511\\nATOM    648 HD11 LEU A  51      -3.687  26.866  -6.418\\nATOM    649 HD12 LEU A  51      -4.914  26.661  -5.184\\nATOM    650 HD13 LEU A  51      -3.218  26.650  -4.743\\nATOM    651  CD2 LEU A  51      -2.612  24.263  -6.384\\nATOM    652 HD21 LEU A  51      -2.373  24.858  -7.291\\nATOM    653 HD22 LEU A  51      -2.704  23.201  -6.697\\nATOM    654 HD23 LEU A  51      -1.741  24.335  -5.698\\nATOM    655  C   LEU A  51      -3.271  25.239  -2.544\\nATOM    656  O   LEU A  51      -4.273  25.627  -1.945\\nATOM    657  N   LYS A  52      -2.163  25.968  -2.632\\nATOM    658  HN  LYS A  52      -1.360  25.590  -3.090\\nATOM    659  CA  LYS A  52      -2.104  27.315  -2.068\\nATOM    660  HA  LYS A  52      -3.072  27.774  -2.236\\nATOM    661  CB  LYS A  52      -1.834  27.264  -0.559\\nATOM    662  HB1 LYS A  52      -2.105  28.166   0.031\\nATOM    663  HB2 LYS A  52      -2.351  26.468   0.017\\nATOM    664  CG  LYS A  52      -0.405  27.053  -0.129\\nATOM    665  HG1 LYS A  52      -0.058  26.027  -0.378\\nATOM    666  HG2 LYS A  52       0.276  27.772  -0.633\\nATOM    667  CD  LYS A  52      -0.248  27.244   1.386\\nATOM    668  HD1 LYS A  52      -0.971  26.615   1.948\\nATOM    669  HD2 LYS A  52      -0.423  28.301   1.679\\nATOM    670  CE  LYS A  52       1.150  26.863   1.848\\nATOM    671  HE1 LYS A  52       1.945  27.488   1.388\\nATOM    672  HE2 LYS A  52       1.417  25.812   1.606\\nATOM    673  NZ  LYS A  52       1.335  26.997   3.325\\nATOM    674  HZ1 LYS A  52       2.253  26.747   3.628\\nATOM    675  HZ2 LYS A  52       1.186  27.928   3.655\\nATOM    676  HZ3 LYS A  52       0.711  26.421   3.851\\nATOM    677  C   LYS A  52      -1.057  28.171  -2.758\\nATOM    678  O   LYS A  52      -0.027  27.676  -3.215\\nATOM    679  N   HSD A  53      -1.340  29.466  -2.826\\nATOM    680  HN  HSD A  53      -2.276  29.771  -2.659\\nATOM    681  CA  HSD A  53      -0.307  30.458  -3.141\\nATOM    682  HA  HSD A  53       0.268  30.091  -3.983\\nATOM    683  CB  HSD A  53      -0.930  31.808  -3.476\\nATOM    684  HB1 HSD A  53      -1.751  32.127  -2.799\\nATOM    685  HB2 HSD A  53      -0.227  32.668  -3.452\\nATOM    686  ND1 HSD A  53      -2.636  31.156  -5.222\\nATOM    687  HD1 HSD A  53      -3.101  30.475  -4.658\\nATOM    688  CG  HSD A  53      -1.543  31.899  -4.831\\nATOM    689  CE1 HSD A  53      -2.974  31.483  -6.458\\nATOM    690  HE1 HSD A  53      -3.793  31.057  -7.026\\nATOM    691  NE2 HSD A  53      -2.141  32.419  -6.882\\nATOM    692  CD2 HSD A  53      -1.241  32.694  -5.883\\nATOM    693  HD2 HSD A  53      -0.435  33.417  -5.929\\nATOM    694  C   HSD A  53       0.540  30.677  -1.903\\nATOM    695  O   HSD A  53       0.010  30.824  -0.802\\nATOM    696  N   THR A  54       1.856  30.749  -2.073\\nATOM    697  HN  THR A  54       2.247  30.596  -2.979\\nATOM    698  CA  THR A  54       2.728  31.047  -0.956\\nATOM    699  HA  THR A  54       2.252  31.761  -0.293\\nATOM    700  CB  THR A  54       2.991  29.775  -0.125\\nATOM    701  HB  THR A  54       2.028  29.308   0.046\\nATOM    702  OG1 THR A  54       3.661  30.121   1.092\\nATOM    703  HG1 THR A  54       3.826  29.325   1.612\\nATOM    704  CG2 THR A  54       3.938  28.837  -0.845\\nATOM    705 HG21 THR A  54       4.127  27.921  -0.246\\nATOM    706 HG22 THR A  54       4.918  29.325  -1.036\\nATOM    707 HG23 THR A  54       3.521  28.520  -1.825\\nATOM    708  C   THR A  54       4.003  31.668  -1.474\\nATOM    709  O   THR A  54       4.356  31.537  -2.654\\nATOM    710  N   GLU A  55       4.689  32.376  -0.586\\nATOM    711  HN  GLU A  55       4.369  32.428   0.359\\nATOM    712  CA  GLU A  55       5.893  33.071  -0.974\\nATOM    713  HA  GLU A  55       5.974  33.087  -2.055\\nATOM    714  CB  GLU A  55       5.847  34.521  -0.487\\nATOM    715  HB1 GLU A  55       4.807  34.912  -0.516\\nATOM    716  HB2 GLU A  55       6.217  34.596   0.558\\nATOM    717  CG  GLU A  55       6.710  35.405  -1.360\\nATOM    718  HG1 GLU A  55       7.776  35.100  -1.430\\nATOM    719  HG2 GLU A  55       6.392  35.472  -2.422\\nATOM    720  CD  GLU A  55       6.788  36.852  -0.927\\nATOM    721  OE1 GLU A  55       7.342  37.637  -1.725\\nATOM    722  OE2 GLU A  55       6.304  37.201   0.179\\nATOM    723  C   GLU A  55       7.090  32.345  -0.403\\nATOM    724  O   GLU A  55       7.141  32.110   0.803\\nATOM    725  N   ILE A  56       8.035  31.995  -1.269\\nATOM    726  HN  ILE A  56       7.906  32.212  -2.236\\nATOM    727  CA  ILE A  56       9.258  31.304  -0.859\\nATOM    728  HA  ILE A  56       9.295  31.235   0.222\\nATOM    729  CB  ILE A  56       9.293  29.864  -1.402\\nATOM    730  HB  ILE A  56       9.224  29.889  -2.484\\nATOM    731  CG2 ILE A  56      10.631  29.162  -1.040\\nATOM    732 HG21 ILE A  56      10.656  28.123  -1.432\\nATOM    733 HG22 ILE A  56      10.772  29.113   0.061\\nATOM    734 HG23 ILE A  56      11.498  29.708  -1.469\\nATOM    735  CG1 ILE A  56       8.100  29.088  -0.826\\nATOM    736 HG11 ILE A  56       8.197  28.809   0.245\\nATOM    737 HG12 ILE A  56       7.129  29.626  -0.868\\nATOM    738  CD1 ILE A  56       7.809  27.779  -1.507\\nATOM    739  HD1 ILE A  56       6.946  27.217  -1.090\\nATOM    740  HD2 ILE A  56       8.639  27.042  -1.476\\nATOM    741  HD3 ILE A  56       7.571  27.858  -2.589\\nATOM    742  C   ILE A  56      10.441  32.101  -1.378\\nATOM    743  O   ILE A  56      10.542  32.371  -2.569\\nATOM    744  N   ASP A  57      11.323  32.502  -0.466\\nATOM    745  HN  ASP A  57      11.210  32.206   0.481\\nATOM    746  CA  ASP A  57      12.460  33.370  -0.814\\nATOM    747  HA  ASP A  57      12.870  33.729   0.123\\nATOM    748  CB  ASP A  57      13.562  32.600  -1.551\\nATOM    749  HB1 ASP A  57      13.211  32.156  -2.507\\nATOM    750  HB2 ASP A  57      14.433  33.239  -1.812\\nATOM    751  CG  ASP A  57      14.114  31.460  -0.745\\nATOM    752  OD1 ASP A  57      14.189  31.552   0.507\\nATOM    753  OD2 ASP A  57      14.474  30.416  -1.307\\nATOM    754  C   ASP A  57      12.016  34.589  -1.640\\nATOM    755  O   ASP A  57      12.599  34.919  -2.671\\nATOM    756  N   ASN A  58      10.951  35.227  -1.159\\nATOM    757  HN  ASN A  58      10.476  34.841  -0.370\\nATOM    758  CA  ASN A  58      10.449  36.475  -1.743\\nATOM    759  HA  ASN A  58       9.536  36.713  -1.209\\nATOM    760  CB  ASN A  58      11.462  37.612  -1.523\\nATOM    761  HB1 ASN A  58      12.493  37.290  -1.782\\nATOM    762  HB2 ASN A  58      11.220  38.496  -2.150\\nATOM    763  CG  ASN A  58      11.475  38.065  -0.085\\nATOM    764  OD1 ASN A  58      10.562  38.780   0.349\\nATOM    765  ND2 ASN A  58      12.466  37.633   0.679\\nATOM    766 HD21 ASN A  58      12.475  37.933   1.632\\nATOM    767 HD22 ASN A  58      13.203  37.056   0.329\\nATOM    768  C   ASN A  58       9.995  36.367  -3.195\\nATOM    769  O   ASN A  58      10.005  37.327  -3.956\\nATOM    770  N   GLN A  59       9.567  35.159  -3.566\\nATOM    771  HN  GLN A  59       9.637  34.409  -2.910\\nATOM    772  CA  GLN A  59       9.001  34.879  -4.884\\nATOM    773  HA  GLN A  59       8.770  35.811  -5.387\\nATOM    774  CB  GLN A  59       9.999  34.108  -5.735\\nATOM    775  HB1 GLN A  59      10.305  33.141  -5.282\\nATOM    776  HB2 GLN A  59       9.609  33.853  -6.744\\nATOM    777  CG  GLN A  59      11.291  34.870  -5.979\\nATOM    778  HG1 GLN A  59      11.188  35.585  -6.823\\nATOM    779  HG2 GLN A  59      11.594  35.454  -5.084\\nATOM    780  CD  GLN A  59      12.421  33.942  -6.313\\nATOM    781  OE1 GLN A  59      12.490  33.434  -7.425\\nATOM    782  NE2 GLN A  59      13.294  33.685  -5.343\\nATOM    783 HE21 GLN A  59      14.047  33.067  -5.565\\nATOM    784 HE22 GLN A  59      13.238  34.099  -4.436\\nATOM    785  C   GLN A  59       7.743  34.053  -4.699\\nATOM    786  O   GLN A  59       7.767  32.993  -4.053\\nATOM    787  N   TRP A  60       6.639  34.535  -5.256\\nATOM    788  HN  TRP A  60       6.690  35.383  -5.781\\nATOM    789  CA  TRP A  60       5.356  33.862  -5.123\\nATOM    790  HA  TRP A  60       5.287  33.469  -4.115\\nATOM    791  CB  TRP A  60       4.222  34.864  -5.357\\nATOM    792  HB1 TRP A  60       4.400  35.525  -6.232\\nATOM    793  HB2 TRP A  60       3.242  34.376  -5.544\\nATOM    794  CG  TRP A  60       4.002  35.778  -4.199\\nATOM    795  CD1 TRP A  60       4.578  37.012  -3.981\\nATOM    796  HD1 TRP A  60       5.265  37.507  -4.658\\nATOM    797  NE1 TRP A  60       4.151  37.519  -2.779\\nATOM    798  HE1 TRP A  60       4.447  38.474  -2.361\\nATOM    799  CE2 TRP A  60       3.292  36.628  -2.191\\nATOM    800  CD2 TRP A  60       3.196  35.512  -3.050\\nATOM    801  CE3 TRP A  60       2.365  34.453  -2.674\\nATOM    802  HE3 TRP A  60       2.254  33.587  -3.316\\nATOM    803  CZ3 TRP A  60       1.693  34.524  -1.484\\nATOM    804  HZ3 TRP A  60       1.057  33.699  -1.184\\nATOM    805  CZ2 TRP A  60       2.613  36.697  -0.974\\nATOM    806  HZ2 TRP A  60       2.717  37.552  -0.316\\nATOM    807  CH2 TRP A  60       1.809  35.638  -0.647\\nATOM    808  HH2 TRP A  60       1.250  35.664   0.281\\nATOM    809  C   TRP A  60       5.231  32.673  -6.071\\nATOM    810  O   TRP A  60       5.753  32.664  -7.187\\nATOM    811  N   ALA A  61       4.545  31.643  -5.578\\nATOM    812  HN  ALA A  61       4.212  31.688  -4.637\\nATOM    813  CA  ALA A  61       4.267  30.455  -6.368\\nATOM    814  HA  ALA A  61       4.182  30.737  -7.411\\nATOM    815  CB  ALA A  61       5.391  29.450  -6.243\\nATOM    816  HB1 ALA A  61       5.179  28.542  -6.847\\nATOM    817  HB2 ALA A  61       6.350  29.883  -6.599\\nATOM    818  HB3 ALA A  61       5.526  29.137  -5.186\\nATOM    819  C   ALA A  61       2.973  29.840  -5.894\\nATOM    820  O   ALA A  61       2.477  30.163  -4.807\\nATOM    821  N   ILE A  62       2.430  28.962  -6.729\\nATOM    822  HN  ILE A  62       2.775  28.897  -7.664\\nATOM    823  CA  ILE A  62       1.342  28.092  -6.308\\nATOM    824  HA  ILE A  62       0.867  28.474  -5.412\\nATOM    825  CB  ILE A  62       0.273  28.022  -7.395\\nATOM    826  HB  ILE A  62       0.735  27.677  -8.313\\nATOM    827  CG2 ILE A  62      -0.826  27.029  -7.000\\nATOM    828 HG21 ILE A  62      -1.604  26.978  -7.791\\nATOM    829 HG22 ILE A  62      -1.308  27.343  -6.050\\nATOM    830 HG23 ILE A  62      -0.398  26.013  -6.860\\nATOM    831  CG1 ILE A  62      -0.326  29.410  -7.642\\nATOM    832 HG11 ILE A  62      -0.975  29.751  -6.807\\nATOM    833 HG12 ILE A  62       0.450  30.195  -7.769\\nATOM    834  CD1 ILE A  62      -1.194  29.463  -8.903\\nATOM    835  HD1 ILE A  62      -1.628  30.470  -9.082\\nATOM    836  HD2 ILE A  62      -2.053  28.760  -8.862\\nATOM    837  HD3 ILE A  62      -0.629  29.204  -9.824\\nATOM    838  C   ILE A  62       1.937  26.713  -6.039\\nATOM    839  O   ILE A  62       2.650  26.174  -6.888\\nATOM    840  N   LEU A  63       1.663  26.168  -4.862\\nATOM    841  HN  LEU A  63       1.177  26.702  -4.172\\nATOM    842  CA  LEU A  63       2.064  24.795  -4.562\\nATOM    843  HA  LEU A  63       2.835  24.503  -5.265\\nATOM    844  CB  LEU A  63       2.631  24.676  -3.158\\nATOM    845  HB1 LEU A  63       1.939  24.883  -2.314\\nATOM    846  HB2 LEU A  63       3.038  23.686  -2.859\\nATOM    847  CG  LEU A  63       3.799  25.587  -2.803\\nATOM    848  HG  LEU A  63       3.423  26.603  -2.761\\nATOM    849  CD1 LEU A  63       4.361  25.184  -1.455\\nATOM    850 HD11 LEU A  63       5.213  25.848  -1.196\\nATOM    851 HD12 LEU A  63       3.569  25.278  -0.681\\nATOM    852 HD13 LEU A  63       4.712  24.131  -1.501\\nATOM    853  CD2 LEU A  63       4.887  25.566  -3.850\\nATOM    854 HD21 LEU A  63       5.739  26.230  -3.591\\nATOM    855 HD22 LEU A  63       4.525  25.898  -4.846\\nATOM    856 HD23 LEU A  63       5.316  24.552  -3.997\\nATOM    857  C   LEU A  63       0.855  23.892  -4.685\\nATOM    858  O   LEU A  63      -0.190  24.167  -4.091\\nATOM    859  N   ASP A  64       1.009  22.822  -5.460\\nATOM    860  HN  ASP A  64       1.888  22.683  -5.914\\nATOM    861  CA  ASP A  64      -0.055  21.840  -5.676\\nATOM    862  HA  ASP A  64      -0.983  22.081  -5.171\\nATOM    863  CB  ASP A  64      -0.371  21.763  -7.169\\nATOM    864  HB1 ASP A  64      -0.734  22.722  -7.596\\nATOM    865  HB2 ASP A  64       0.503  21.481  -7.794\\nATOM    866  CG  ASP A  64      -1.433  20.758  -7.506\\nATOM    867  OD1 ASP A  64      -1.926  20.045  -6.593\\nATOM    868  OD2 ASP A  64      -1.831  20.632  -8.684\\nATOM    869  C   ASP A  64       0.537  20.548  -5.175\\nATOM    870  O   ASP A  64       1.405  19.970  -5.844\\nATOM    871  N   VAL A  65       0.110  20.112  -3.993\\nATOM    872  HN  VAL A  65      -0.690  20.534  -3.570\\nATOM    873  CA  VAL A  65       0.802  19.018  -3.306\\nATOM    874  HA  VAL A  65       1.667  18.763  -3.908\\nATOM    875  CB  VAL A  65       1.222  19.462  -1.897\\nATOM    876  HB  VAL A  65       0.322  19.748  -1.366\\nATOM    877  CG1 VAL A  65       1.892  18.327  -1.148\\nATOM    878 HG11 VAL A  65       2.196  18.648  -0.129\\nATOM    879 HG12 VAL A  65       2.802  17.980  -1.683\\nATOM    880 HG13 VAL A  65       1.205  17.460  -1.043\\nATOM    881  CG2 VAL A  65       2.152  20.660  -1.954\\nATOM    882 HG21 VAL A  65       2.456  20.981  -0.935\\nATOM    883 HG22 VAL A  65       3.076  20.424  -2.523\\nATOM    884 HG23 VAL A  65       1.662  21.525  -2.449\\nATOM    885  C   VAL A  65      -0.091  17.796  -3.156\\nATOM    886  O   VAL A  65      -1.205  17.920  -2.661\\nATOM    887  N   LEU A  66       0.396  16.622  -3.578\\nATOM    888  HN  LEU A  66       1.273  16.605  -4.057\\nATOM    889  CA  LEU A  66      -0.315  15.367  -3.360\\nATOM    890  HA  LEU A  66      -1.340  15.609  -3.103\\nATOM    891  CB  LEU A  66      -0.326  14.509  -4.626\\nATOM    892  HB1 LEU A  66      -0.772  14.998  -5.518\\nATOM    893  HB2 LEU A  66       0.676  14.186  -4.980\\nATOM    894  CG  LEU A  66      -1.106  13.196  -4.508\\nATOM    895  HG  LEU A  66      -0.747  12.687  -3.621\\nATOM    896  CD1 LEU A  66      -2.578  13.472  -4.370\\nATOM    897 HD11 LEU A  66      -3.144  12.520  -4.284\\nATOM    898 HD12 LEU A  66      -2.774  14.082  -3.462\\nATOM    899 HD13 LEU A  66      -2.952  14.027  -5.257\\nATOM    900  CD2 LEU A  66      -0.865  12.283  -5.708\\nATOM    901 HD21 LEU A  66      -1.431  11.331  -5.622\\nATOM    902 HD22 LEU A  66       0.208  12.016  -5.814\\nATOM    903 HD23 LEU A  66      -1.177  12.762  -6.661\\nATOM    904  C   LEU A  66       0.317  14.591  -2.218\\nATOM    905  O   LEU A  66       1.513  14.247  -2.264\\nATOM    906  N   ASP A  67      -0.480  14.308  -1.196\\nATOM    907  HN  ASP A  67      -1.393  14.712  -1.174\\nATOM    908  CA  ASP A  67      -0.077  13.432  -0.106\\nATOM    909  HA  ASP A  67       0.992  13.434   0.072\\nATOM    910  CB  ASP A  67      -0.756  13.917   1.171\\nATOM    911  HB1 ASP A  67      -0.329  14.863   1.567\\nATOM    912  HB2 ASP A  67      -1.842  14.117   1.046\\nATOM    913  CG  ASP A  67      -0.663  12.933   2.311\\nATOM    914  OD1 ASP A  67       0.307  12.137   2.359\\nATOM    915  OD2 ASP A  67      -1.528  12.906   3.230\\nATOM    916  C   ASP A  67      -0.525  12.014  -0.501\\nATOM    917  O   ASP A  67      -1.699  11.658  -0.340\\nATOM    918  N   THR A  68       0.386  11.215  -1.063\\nATOM    919  HN  THR A  68       1.335  11.517  -1.141\\nATOM    920  CA  THR A  68      -0.009   9.890  -1.567\\nATOM    921  HA  THR A  68      -0.879  10.084  -2.183\\nATOM    922  CB  THR A  68       1.060   9.223  -2.466\\nATOM    923  HB  THR A  68       0.599   8.321  -2.852\\nATOM    924  OG1 THR A  68       2.240   8.939  -1.702\\nATOM    925  HG1 THR A  68       2.907   8.523  -2.263\\nATOM    926  CG2 THR A  68       1.493  10.109  -3.644\\nATOM    927 HG21 THR A  68       2.260   9.630  -4.289\\nATOM    928 HG22 THR A  68       1.933  11.077  -3.322\\nATOM    929 HG23 THR A  68       0.653  10.373  -4.322\\nATOM    930  C   THR A  68      -0.397   8.937  -0.445\\nATOM    931  O   THR A  68       0.150   8.992   0.663\\nATOM    932  N   ALA A  69      -1.367   8.076  -0.738\\nATOM    933  HN  ALA A  69      -1.776   8.101  -1.649\\nATOM    934  CA  ALA A  69      -1.853   7.099   0.225\\nATOM    935  HA  ALA A  69      -1.010   6.734   0.800\\nATOM    936  CB  ALA A  69      -2.846   7.728   1.179\\nATOM    937  HB1 ALA A  69      -3.217   6.982   1.914\\nATOM    938  HB2 ALA A  69      -2.379   8.563   1.744\\nATOM    939  HB3 ALA A  69      -3.722   8.133   0.629\\nATOM    940  C   ALA A  69      -2.508   5.955  -0.505\\nATOM    941  O   ALA A  69      -3.120   6.146  -1.559\\nATOM    942  N   GLY A  70      -2.384   4.771   0.088\\nATOM    943  HN  GLY A  70      -1.844   4.701   0.926\\nATOM    944  CA  GLY A  70      -3.010   3.581  -0.448\\nATOM    945  HA1 GLY A  70      -2.921   2.697   0.219\\nATOM    946  HA2 GLY A  70      -4.099   3.700  -0.632\\nATOM    947  C   GLY A  70      -2.430   3.142  -1.769\\nATOM    948  O   GLY A  70      -1.343   3.570  -2.179\\nATOM    949  N   GLN A  71      -3.179   2.280  -2.444\\nATOM    950  HN  GLN A  71      -4.102   2.085  -2.114\\nATOM    951  CA  GLN A  71      -2.710   1.608  -3.645\\nATOM    952  HA  GLN A  71      -1.656   1.382  -3.527\\nATOM    953  CB  GLN A  71      -3.518   0.318  -3.836\\nATOM    954  HB1 GLN A  71      -4.606   0.472  -3.999\\nATOM    955  HB2 GLN A  71      -3.205  -0.301  -4.704\\nATOM    956  CG  GLN A  71      -3.459  -0.669  -2.635\\nATOM    957  HG1 GLN A  71      -3.529  -1.746  -2.900\\nATOM    958  HG2 GLN A  71      -2.531  -0.621  -2.025\\nATOM    959  CD  GLN A  71      -4.571  -0.498  -1.587\\nATOM    960  OE1 GLN A  71      -5.175   0.568  -1.451\\nATOM    961  NE2 GLN A  71      -4.826  -1.567  -0.830\\nATOM    962 HE21 GLN A  71      -5.549  -1.456  -0.149\\nATOM    963 HE22 GLN A  71      -4.337  -2.431  -0.940\\nATOM    964  C   GLN A  71      -2.858   2.496  -4.877\\nATOM    965  O   GLN A  71      -3.895   3.142  -5.060\\nATOM    966  N   GLU A  72      -1.839   2.524  -5.739\\nATOM    967  HN  GLU A  72      -1.025   1.974  -5.557\\nATOM    968  CA  GLU A  72      -1.896   3.349  -6.947\\nATOM    969  HA  GLU A  72      -2.021   4.376  -6.623\\nATOM    970  CB  GLU A  72      -0.585   3.250  -7.751\\nATOM    971  HB1 GLU A  72      -0.481   4.017  -8.548\\nATOM    972  HB2 GLU A  72       0.335   3.362  -7.138\\nATOM    973  CG  GLU A  72      -0.396   1.921  -8.478\\nATOM    974  HG1 GLU A  72      -0.272   1.039  -7.814\\nATOM    975  HG2 GLU A  72      -1.236   1.630  -9.145\\nATOM    976  CD  GLU A  72       0.830   1.857  -9.394\\nATOM    977  OE1 GLU A  72       0.976   0.843 -10.104\\nATOM    978  OE2 GLU A  72       1.659   2.785  -9.404\\nATOM    979  C   GLU A  72      -3.099   2.996  -7.827\\nATOM    980  O   GLU A  72      -3.703   3.877  -8.453\\nATOM    981  N   GLU A  73      -3.472   1.717  -7.842\\nATOM    982  HN  GLU A  73      -3.016   1.069  -7.234\\nATOM    983  CA  GLU A  73      -4.532   1.239  -8.726\\nATOM    984  HA  GLU A  73      -4.387   1.700  -9.696\\nATOM    985  CB  GLU A  73      -4.435  -0.282  -8.920\\nATOM    986  HB1 GLU A  73      -5.199  -0.738  -9.585\\nATOM    987  HB2 GLU A  73      -3.487  -0.658  -9.360\\nATOM    988  CG  GLU A  73      -4.561  -1.128  -7.655\\nATOM    989  HG1 GLU A  73      -5.200  -0.695  -6.856\\nATOM    990  HG2 GLU A  73      -4.994  -2.140  -7.803\\nATOM    991  CD  GLU A  73      -3.242  -1.417  -6.926\\nATOM    992  OE1 GLU A  73      -3.139  -2.503  -6.315\\nATOM    993  OE2 GLU A  73      -2.318  -0.576  -6.905\\nATOM    994  C   GLU A  73      -5.923   1.682  -8.253\\nATOM    995  O   GLU A  73      -6.908   1.538  -8.981\\nATOM    996  N   PHE A  74      -6.003   2.253  -7.053\\nATOM    997  HN  PHE A  74      -5.179   2.326  -6.494\\nATOM    998  CA  PHE A  74      -7.269   2.778  -6.530\\nATOM    999  HA  PHE A  74      -8.048   2.481  -7.223\\nATOM   1000  CB  PHE A  74      -7.552   2.192  -5.147\\nATOM   1001  HB1 PHE A  74      -6.793   2.462  -4.382\\nATOM   1002  HB2 PHE A  74      -8.522   2.516  -4.713\\nATOM   1003  CG  PHE A  74      -7.603   0.701  -5.124\\nATOM   1004  CD1 PHE A  74      -8.121  -0.028  -6.192\\nATOM   1005  HD1 PHE A  74      -8.501   0.491  -7.065\\nATOM   1006  CE1 PHE A  74      -8.153  -1.420  -6.145\\nATOM   1007  HE1 PHE A  74      -8.552  -1.983  -6.981\\nATOM   1008  CZ  PHE A  74      -7.676  -2.080  -5.032\\nATOM   1009  HZ  PHE A  74      -7.704  -3.163  -4.992\\nATOM   1010  CD2 PHE A  74      -7.131   0.016  -4.018\\nATOM   1011  HD2 PHE A  74      -6.730   0.570  -3.177\\nATOM   1012  CE2 PHE A  74      -7.164  -1.366  -3.972\\nATOM   1013  HE2 PHE A  74      -6.786  -1.888  -3.100\\nATOM   1014  C   PHE A  74      -7.274   4.308  -6.450\\nATOM   1015  O   PHE A  74      -8.231   4.909  -5.959\\nATOM   1016  N   SER A  75      -6.234   4.948  -6.970\\nATOM   1017  HN  SER A  75      -5.527   4.430  -7.450\\nATOM   1018  CA  SER A  75      -6.107   6.398  -6.851\\nATOM   1019  HA  SER A  75      -6.757   6.726  -6.048\\nATOM   1020  CB  SER A  75      -4.673   6.791  -6.519\\nATOM   1021  HB1 SER A  75      -4.457   6.554  -5.455\\nATOM   1022  HB2 SER A  75      -3.970   6.228  -7.170\\nATOM   1023  OG  SER A  75      -4.496   8.190  -6.735\\nATOM   1024  HG1 SER A  75      -3.587   8.439  -6.525\\nATOM   1025  C   SER A  75      -6.518   7.064  -8.143\\nATOM   1026  O   SER A  75      -6.020   6.726  -9.205\\nATOM   1027  N   ALA A  76      -7.421   8.030  -8.036\\nATOM   1028  HN  ALA A  76      -7.822   8.235  -7.144\\nATOM   1029  CA  ALA A  76      -7.835   8.795  -9.203\\nATOM   1030  HA  ALA A  76      -8.072   8.086  -9.988\\nATOM   1031  CB  ALA A  76      -9.076   9.615  -8.893\\nATOM   1032  HB1 ALA A  76      -9.392  10.199  -9.784\\nATOM   1033  HB2 ALA A  76      -9.917   8.954  -8.593\\nATOM   1034  HB3 ALA A  76      -8.878  10.326  -8.062\\nATOM   1035  C   ALA A  76      -6.712   9.696  -9.719\\nATOM   1036  O   ALA A  76      -6.553   9.868 -10.922\\nATOM   1037  N   MET A  77      -5.903  10.216  -8.805\\nATOM   1038  HN  MET A  77      -5.919   9.851  -7.875\\nATOM   1039  CA  MET A  77      -4.991  11.308  -9.126\\nATOM   1040  HA  MET A  77      -5.272  11.635 -10.121\\nATOM   1041  CB  MET A  77      -5.159  12.440  -8.109\\nATOM   1042  HB1 MET A  77      -4.868  12.158  -7.075\\nATOM   1043  HB2 MET A  77      -4.553  13.342  -8.341\\nATOM   1044  CG  MET A  77      -6.598  12.951  -7.989\\nATOM   1045  HG1 MET A  77      -7.101  13.241  -8.936\\nATOM   1046  HG2 MET A  77      -7.338  12.249  -7.548\\nATOM   1047  SD  MET A  77      -6.848  14.430  -6.974\\nATOM   1048  CE  MET A  77      -6.164  13.926  -5.439\\nATOM   1049  HE1 MET A  77      -6.252  14.755  -4.705\\nATOM   1050  HE2 MET A  77      -6.715  13.038  -5.063\\nATOM   1051  HE3 MET A  77      -5.093  13.666  -5.579\\nATOM   1052  C   MET A  77      -3.521  10.916  -9.241\\nATOM   1053  O   MET A  77      -2.716  11.700  -9.739\\nATOM   1054  N   ARG A  78      -3.160   9.722  -8.775\\nATOM   1055  HN  ARG A  78      -3.864   9.081  -8.472\\nATOM   1056  CA  ARG A  78      -1.750   9.331  -8.698\\nATOM   1057  HA  ARG A  78      -1.299  10.043  -8.017\\nATOM   1058  CB  ARG A  78      -1.605   7.906  -8.163\\nATOM   1059  HB1 ARG A  78      -2.191   7.691  -7.244\\nATOM   1060  HB2 ARG A  78      -1.923   7.108  -8.868\\nATOM   1061  CG  ARG A  78      -0.173   7.503  -7.782\\nATOM   1062  HG1 ARG A  78      -0.028   6.407  -7.675\\nATOM   1063  HG2 ARG A  78       0.594   7.819  -8.521\\nATOM   1064  CD  ARG A  78       0.299   8.087  -6.458\\nATOM   1065  HD1 ARG A  78       0.231   9.196  -6.481\\nATOM   1066  HD2 ARG A  78       1.355   7.799  -6.266\\nATOM   1067  NE  ARG A  78      -0.531   7.588  -5.360\\nATOM   1068  HE  ARG A  78      -1.275   8.173  -5.041\\nATOM   1069  CZ  ARG A  78      -0.368   6.414  -4.756\\nATOM   1070  NH1 ARG A  78      -1.200   6.051  -3.788\\nATOM   1071 HH11 ARG A  78      -1.078   5.169  -3.334\\nATOM   1072 HH12 ARG A  78      -1.944   6.661  -3.520\\nATOM   1073  NH2 ARG A  78       0.619   5.605  -5.111\\nATOM   1074 HH21 ARG A  78       0.741   4.723  -4.657\\nATOM   1075 HH22 ARG A  78       1.245   5.878  -5.840\\nATOM   1076  C   ARG A  78      -1.011   9.430 -10.018\\nATOM   1077  O   ARG A  78       0.111   9.949 -10.068\\nATOM   1078  N   GLU A  79      -1.615   8.907 -11.082\\nATOM   1079  HN  GLU A  79      -2.553   8.571 -11.006\\nATOM   1080  CA  GLU A  79      -0.920   8.822 -12.352\\nATOM   1081  HA  GLU A  79      -0.021   8.235 -12.202\\nATOM   1082  CB  GLU A  79      -1.794   8.117 -13.392\\nATOM   1083  HB1 GLU A  79      -2.213   7.146 -13.050\\nATOM   1084  HB2 GLU A  79      -2.681   8.704 -13.712\\nATOM   1085  CG  GLU A  79      -1.070   7.783 -14.690\\nATOM   1086  HG1 GLU A  79      -0.002   7.511 -14.548\\nATOM   1087  HG2 GLU A  79      -1.513   6.926 -15.240\\nATOM   1088  CD  GLU A  79      -1.054   8.930 -15.695\\nATOM   1089  OE1 GLU A  79      -1.932   9.815 -15.634\\nATOM   1090  OE2 GLU A  79      -0.141   8.949 -16.552\\nATOM   1091  C   GLU A  79      -0.488  10.193 -12.845\\nATOM   1092  O   GLU A  79       0.671  10.378 -13.243\\nATOM   1093  N   GLN A  80      -1.405  11.151 -12.824\\nATOM   1094  HN  GLN A  80      -2.310  10.979 -12.438\\nATOM   1095  CA  GLN A  80      -1.071  12.458 -13.372\\nATOM   1096  HA  GLN A  80      -0.600  12.300 -14.336\\nATOM   1097  CB  GLN A  80      -2.307  13.304 -13.674\\nATOM   1098  HB1 GLN A  80      -2.137  14.226 -14.270\\nATOM   1099  HB2 GLN A  80      -3.115  12.804 -14.249\\nATOM   1100  CG  GLN A  80      -3.054  13.835 -12.484\\nATOM   1101  HG1 GLN A  80      -4.147  13.935 -12.657\\nATOM   1102  HG2 GLN A  80      -2.959  13.195 -11.581\\nATOM   1103  CD  GLN A  80      -2.588  15.225 -12.043\\nATOM   1104  OE1 GLN A  80      -1.518  15.693 -12.438\\nATOM   1105  NE2 GLN A  80      -3.401  15.887 -11.230\\nATOM   1106 HE21 GLN A  80      -3.097  16.794 -10.942\\nATOM   1107 HE22 GLN A  80      -4.268  15.508 -10.910\\nATOM   1108  C   GLN A  80      -0.049  13.173 -12.490\\nATOM   1109  O   GLN A  80       0.853  13.824 -13.010\\nATOM   1110  N   TYR A  81      -0.171  13.049 -11.166\\nATOM   1111  HN  TYR A  81      -0.924  12.519 -10.778\\nATOM   1112  CA  TYR A  81       0.806  13.694 -10.285\\nATOM   1113  HA  TYR A  81       0.836  14.740 -10.570\\nATOM   1114  CB  TYR A  81       0.393  13.622  -8.813\\nATOM   1115  HB1 TYR A  81      -0.157  12.694  -8.547\\nATOM   1116  HB2 TYR A  81       1.249  13.659  -8.106\\nATOM   1117  CG  TYR A  81      -0.514  14.746  -8.381\\nATOM   1118  CD1 TYR A  81      -1.900  14.598  -8.434\\nATOM   1119  HD1 TYR A  81      -2.324  13.667  -8.792\\nATOM   1120  CE1 TYR A  81      -2.751  15.631  -8.033\\nATOM   1121  HE1 TYR A  81      -3.826  15.502  -8.082\\nATOM   1122  CZ  TYR A  81      -2.213  16.818  -7.573\\nATOM   1123  OH  TYR A  81      -3.063  17.806  -7.199\\nATOM   1124  HH  TYR A  81      -3.974  17.504  -7.305\\nATOM   1125  CD2 TYR A  81       0.000  15.961  -7.919\\nATOM   1126  HD2 TYR A  81       1.074  16.102  -7.873\\nATOM   1127  CE2 TYR A  81      -0.844  16.995  -7.517\\nATOM   1128  HE2 TYR A  81      -0.429  17.932  -7.163\\nATOM   1129  C   TYR A  81       2.195  13.094 -10.469\\nATOM   1130  O   TYR A  81       3.185  13.824 -10.495\\nATOM   1131  N   MET A  82       2.298  11.771 -10.596\\nATOM   1132  HN  MET A  82       1.475  11.205 -10.565\\nATOM   1133  CA  MET A  82       3.606  11.141 -10.780\\nATOM   1134  HA  MET A  82       4.248  11.464  -9.969\\nATOM   1135  CB  MET A  82       3.487   9.615 -10.732\\nATOM   1136  HB1 MET A  82       2.721   9.186 -11.413\\nATOM   1137  HB2 MET A  82       4.415   9.067 -11.002\\nATOM   1138  CG  MET A  82       3.117   9.047  -9.370\\nATOM   1139  HG1 MET A  82       2.167   9.431  -8.940\\nATOM   1140  HG2 MET A  82       2.983   7.945  -9.338\\nATOM   1141  SD  MET A  82       4.337   9.360  -8.037\\nATOM   1142  CE  MET A  82       5.773   8.520  -8.667\\nATOM   1143  HE1 MET A  82       6.611   8.628  -7.946\\nATOM   1144  HE2 MET A  82       5.540   7.443  -8.806\\nATOM   1145  HE3 MET A  82       6.064   8.965  -9.643\\nATOM   1146  C   MET A  82       4.232  11.574 -12.106\\nATOM   1147  O   MET A  82       5.437  11.849 -12.184\\nATOM   1148  N   ARG A  83       3.407  11.615 -13.150\\nATOM   1149  HN  ARG A  83       2.433  11.446 -13.008\\nATOM   1150  CA  ARG A  83       3.892  11.902 -14.500\\nATOM   1151  HA  ARG A  83       4.789  11.317 -14.668\\nATOM   1152  CB  ARG A  83       2.832  11.501 -15.529\\nATOM   1153  HB1 ARG A  83       2.583  10.419 -15.564\\nATOM   1154  HB2 ARG A  83       1.837  11.978 -15.403\\nATOM   1155  CG  ARG A  83       3.173  11.814 -16.980\\nATOM   1156  HG1 ARG A  83       3.210  12.902 -17.201\\nATOM   1157  HG2 ARG A  83       4.162  11.419 -17.297\\nATOM   1158  CD  ARG A  83       2.167  11.234 -17.983\\nATOM   1159  HD1 ARG A  83       2.400  10.180 -18.248\\nATOM   1160  HD2 ARG A  83       2.149  11.805 -18.936\\nATOM   1161  NE  ARG A  83       0.797  11.244 -17.460\\nATOM   1162  HE  ARG A  83       0.477  10.424 -16.989\\nATOM   1163  CZ  ARG A  83      -0.052  12.264 -17.566\\nATOM   1164  NH1 ARG A  83       0.304  13.380 -18.201\\nATOM   1165 HH11 ARG A  83      -0.333  14.145 -18.281\\nATOM   1166 HH12 ARG A  83       1.217  13.454 -18.599\\nATOM   1167  NH2 ARG A  83      -1.268  12.165 -17.036\\nATOM   1168 HH21 ARG A  83      -1.905  12.930 -17.116\\nATOM   1169 HH22 ARG A  83      -1.535  11.328 -16.560\\nATOM   1170  C   ARG A  83       4.274  13.371 -14.662\\nATOM   1171  O   ARG A  83       5.300  13.691 -15.296\\nATOM   1172  N   THR A  84       3.460  14.261 -14.093\\nATOM   1173  HN  THR A  84       2.712  13.938 -13.514\\nATOM   1174  CA  THR A  84       3.637  15.705 -14.297\\nATOM   1175  HA  THR A  84       4.388  15.763 -15.076\\nATOM   1176  CB  THR A  84       2.318  16.382 -14.755\\nATOM   1177  HB  THR A  84       2.585  17.371 -15.111\\nATOM   1178  OG1 THR A  84       1.384  16.429 -13.665\\nATOM   1179  HG1 THR A  84       0.563  16.850 -13.950\\nATOM   1180  CG2 THR A  84       1.621  15.565 -15.864\\nATOM   1181 HG21 THR A  84       0.677  16.050 -16.192\\nATOM   1182 HG22 THR A  84       1.367  14.541 -15.515\\nATOM   1183 HG23 THR A  84       2.270  15.460 -16.759\\nATOM   1184  C   THR A  84       4.192  16.468 -13.098\\nATOM   1185  O   THR A  84       4.325  17.698 -13.150\\nATOM   1186  N   GLY A  85       4.509  15.758 -12.020\\nATOM   1187  HN  GLY A  85       4.362  14.770 -12.016\\nATOM   1188  CA  GLY A  85       5.068  16.409 -10.849\\nATOM   1189  HA1 GLY A  85       4.380  17.169 -10.420\\nATOM   1190  HA2 GLY A  85       5.292  15.690 -10.032\\nATOM   1191  C   GLY A  85       6.367  17.129 -11.155\\nATOM   1192  O   GLY A  85       7.157  16.699 -12.003\\nATOM   1193  N   ASP A  86       6.593  18.237 -10.456\\nATOM   1194  HN  ASP A  86       5.905  18.546  -9.801\\nATOM   1195  CA  ASP A  86       7.820  19.016 -10.618\\nATOM   1196  HA  ASP A  86       8.197  18.808 -11.613\\nATOM   1197  CB  ASP A  86       7.526  20.507 -10.479\\nATOM   1198  HB1 ASP A  86       7.077  20.760  -9.495\\nATOM   1199  HB2 ASP A  86       8.441  21.130 -10.575\\nATOM   1200  CG  ASP A  86       6.568  20.999 -11.520\\nATOM   1201  OD1 ASP A  86       6.913  20.941 -12.737\\nATOM   1202  OD2 ASP A  86       5.445  21.436 -11.211\\nATOM   1203  C   ASP A  86       8.896  18.612  -9.618\\nATOM   1204  O   ASP A  86      10.080  18.899  -9.822\\nATOM   1205  N   GLY A  87       8.486  17.963  -8.526\\nATOM   1206  HN  GLY A  87       7.514  17.768  -8.403\\nATOM   1207  CA  GLY A  87       9.435  17.538  -7.518\\nATOM   1208  HA1 GLY A  87      10.309  17.032  -7.982\\nATOM   1209  HA2 GLY A  87       9.812  18.405  -6.935\\nATOM   1210  C   GLY A  87       8.799  16.570  -6.550\\nATOM   1211  O   GLY A  87       7.564  16.565  -6.365\\nATOM   1212  N   PHE A  88       9.657  15.790  -5.898\\nATOM   1213  HN  PHE A  88      10.637  15.925  -6.038\\nATOM   1214  CA  PHE A  88       9.210  14.740  -4.982\\nATOM   1215  HA  PHE A  88       8.144  14.882  -4.849\\nATOM   1216  CB  PHE A  88       9.507  13.356  -5.576\\nATOM   1217  HB1 PHE A  88      10.580  13.208  -5.825\\nATOM   1218  HB2 PHE A  88       9.243  12.521  -4.892\\nATOM   1219  CG  PHE A  88       8.762  13.088  -6.841\\nATOM   1220  CD1 PHE A  88       9.231  13.586  -8.041\\nATOM   1221  HD1 PHE A  88      10.158  14.148  -8.059\\nATOM   1222  CE1 PHE A  88       8.531  13.377  -9.230\\nATOM   1223  HE1 PHE A  88       8.897  13.796 -10.160\\nATOM   1224  CZ  PHE A  88       7.371  12.634  -9.213\\nATOM   1225  HZ  PHE A  88       6.831  12.450 -10.135\\nATOM   1226  CD2 PHE A  88       7.594  12.348  -6.832\\nATOM   1227  HD2 PHE A  88       7.221  11.941  -5.899\\nATOM   1228  CE2 PHE A  88       6.894  12.122  -8.016\\nATOM   1229  HE2 PHE A  88       5.976  11.546  -8.001\\nATOM   1230  C   PHE A  88       9.879  14.829  -3.626\\nATOM   1231  O   PHE A  88      11.079  15.095  -3.542\\nATOM   1232  N   LEU A  89       9.117  14.599  -2.564\\nATOM   1233  HN  LEU A  89       8.124  14.631  -2.670\\nATOM   1234  CA  LEU A  89       9.671  14.301  -1.247\\nATOM   1235  HA  LEU A  89      10.683  14.680  -1.158\\nATOM   1236  CB  LEU A  89       8.834  14.950  -0.145\\nATOM   1237  HB1 LEU A  89       7.752  14.697  -0.149\\nATOM   1238  HB2 LEU A  89       9.135  14.706   0.896\\nATOM   1239  CG  LEU A  89       8.818  16.475  -0.137\\nATOM   1240  HG  LEU A  89       8.356  16.825  -1.053\\nATOM   1241  CD1 LEU A  89       8.022  16.947   1.053\\nATOM   1242 HD11 LEU A  89       8.010  18.058   1.059\\nATOM   1243 HD12 LEU A  89       6.986  16.555   0.970\\nATOM   1244 HD13 LEU A  89       8.502  16.565   1.980\\nATOM   1245  CD2 LEU A  89      10.242  17.056  -0.099\\nATOM   1246 HD21 LEU A  89      10.230  18.167  -0.093\\nATOM   1247 HD22 LEU A  89      10.837  16.737  -0.981\\nATOM   1248 HD23 LEU A  89      10.794  16.727   0.808\\nATOM   1249  C   LEU A  89       9.598  12.794  -1.102\\nATOM   1250  O   LEU A  89       8.508  12.216  -1.184\\nATOM   1251  N   ILE A  90      10.737  12.158  -0.874\\nATOM   1252  HN  ILE A  90      11.600  12.660  -0.910\\nATOM   1253  CA  ILE A  90      10.744  10.722  -0.569\\nATOM   1254  HA  ILE A  90       9.807  10.281  -0.889\\nATOM   1255  CB  ILE A  90      11.838   9.935  -1.332\\nATOM   1256  HB  ILE A  90      12.819  10.257  -1.000\\nATOM   1257  CG2 ILE A  90      11.672   8.449  -1.022\\nATOM   1258 HG21 ILE A  90      12.457   7.884  -1.569\\nATOM   1259 HG22 ILE A  90      10.661   8.130  -1.355\\nATOM   1260 HG23 ILE A  90      11.783   8.303   0.074\\nATOM   1261  CG1 ILE A  90      11.792  10.223  -2.838\\nATOM   1262 HG11 ILE A  90      10.869   9.848  -3.330\\nATOM   1263 HG12 ILE A  90      11.834  11.306  -3.080\\nATOM   1264  CD1 ILE A  90      12.956   9.586  -3.616\\nATOM   1265  HD1 ILE A  90      12.923   9.795  -4.707\\nATOM   1266  HD2 ILE A  90      12.990   8.479  -3.529\\nATOM   1267  HD3 ILE A  90      13.955   9.938  -3.280\\nATOM   1268  C   ILE A  90      10.954  10.610   0.921\\nATOM   1269  O   ILE A  90      12.037  10.947   1.438\\nATOM   1270  N   VAL A  91       9.915  10.169   1.611\\nATOM   1271  HN  VAL A  91       9.111   9.832   1.123\\nATOM   1272  CA  VAL A  91       9.919  10.164   3.066\\nATOM   1273  HA  VAL A  91      10.737  10.793   3.398\\nATOM   1274  CB  VAL A  91       8.573  10.738   3.630\\nATOM   1275  HB  VAL A  91       7.789  10.028   3.391\\nATOM   1276  CG1 VAL A  91       8.608  10.865   5.136\\nATOM   1277 HG11 VAL A  91       7.654  11.272   5.536\\nATOM   1278 HG12 VAL A  91       9.421  11.544   5.472\\nATOM   1279 HG13 VAL A  91       8.777   9.883   5.627\\nATOM   1280  CG2 VAL A  91       8.211  12.067   2.955\\nATOM   1281 HG21 VAL A  91       7.257  12.474   3.355\\nATOM   1282 HG22 VAL A  91       9.000  12.831   3.123\\nATOM   1283 HG23 VAL A  91       8.091  11.940   1.858\\nATOM   1284  C   VAL A  91      10.124   8.741   3.594\\nATOM   1285  O   VAL A  91       9.484   7.807   3.109\\nATOM   1286  N   TYR A  92      10.988   8.591   4.591\\nATOM   1287  HN  TYR A  92      11.617   9.336   4.811\\nATOM   1288  CA  TYR A  92      11.037   7.364   5.369\\nATOM   1289  HA  TYR A  92      10.196   6.738   5.094\\nATOM   1290  CB  TYR A  92      12.285   6.539   5.067\\nATOM   1291  HB1 TYR A  92      12.324   5.517   5.501\\nATOM   1292  HB2 TYR A  92      12.498   6.332   3.997\\nATOM   1293  CG  TYR A  92      13.608   7.113   5.531\\nATOM   1294  CD1 TYR A  92      14.313   7.997   4.737\\nATOM   1295  HD1 TYR A  92      13.901   8.301   3.782\\nATOM   1296  CE1 TYR A  92      15.541   8.502   5.143\\nATOM   1297  HE1 TYR A  92      16.080   9.198   4.510\\nATOM   1298  CZ  TYR A  92      16.072   8.116   6.353\\nATOM   1299  OH  TYR A  92      17.298   8.609   6.715\\nATOM   1300  HH  TYR A  92      17.628   9.191   6.019\\nATOM   1301  CD2 TYR A  92      14.155   6.752   6.758\\nATOM   1302  HD2 TYR A  92      13.614   6.065   7.398\\nATOM   1303  CE2 TYR A  92      15.383   7.254   7.182\\nATOM   1304  HE2 TYR A  92      15.791   6.973   8.146\\nATOM   1305  C   TYR A  92      10.949   7.722   6.838\\nATOM   1306  O   TYR A  92      11.078   8.893   7.209\\nATOM   1307  N   SER A  93      10.661   6.722   7.663\\nATOM   1308  HN  SER A  93      10.427   5.827   7.285\\nATOM   1309  CA  SER A  93      10.679   6.903   9.103\\nATOM   1310  HA  SER A  93      10.608   7.963   9.317\\nATOM   1311  CB  SER A  93       9.512   6.179   9.741\\nATOM   1312  HB1 SER A  93       8.583   6.764   9.570\\nATOM   1313  HB2 SER A  93       9.413   5.172   9.282\\nATOM   1314  OG  SER A  93       9.750   6.050  11.136\\nATOM   1315  HG1 SER A  93       9.006   5.588  11.543\\nATOM   1316  C   SER A  93      11.964   6.337   9.669\\nATOM   1317  O   SER A  93      12.349   5.192   9.380\\nATOM   1318  N   VAL A  94      12.624   7.119  10.513\\nATOM   1319  HN  VAL A  94      12.276   8.030  10.729\\nATOM   1320  CA  VAL A  94      13.862   6.642  11.126\\nATOM   1321  HA  VAL A  94      14.460   6.278  10.298\\nATOM   1322  CB  VAL A  94      14.667   7.772  11.825\\nATOM   1323  HB  VAL A  94      15.585   7.341  12.209\\nATOM   1324  CG1 VAL A  94      15.047   8.867  10.828\\nATOM   1325 HG11 VAL A  94      15.623   9.675  11.328\\nATOM   1326 HG12 VAL A  94      14.140   9.321  10.374\\nATOM   1327 HG13 VAL A  94      15.673   8.456  10.008\\nATOM   1328  CG2 VAL A  94      13.894   8.347  13.021\\nATOM   1329 HG21 VAL A  94      14.470   9.155  13.521\\nATOM   1330 HG22 VAL A  94      12.920   8.775  12.702\\nATOM   1331 HG23 VAL A  94      13.686   7.563  13.780\\nATOM   1332  C   VAL A  94      13.638   5.472  12.086\\nATOM   1333  O   VAL A  94      14.612   4.848  12.506\\nATOM   1334  N   THR A  95      12.384   5.167  12.428\\nATOM   1335  HN  THR A  95      11.640   5.745  12.097\\nATOM   1336  CA  THR A  95      12.061   4.011  13.274\\nATOM   1337  HA  THR A  95      12.975   3.788  13.813\\nATOM   1338  CB  THR A  95      10.931   4.332  14.277\\nATOM   1339  HB  THR A  95      10.857   3.487  14.952\\nATOM   1340  OG1 THR A  95       9.717   4.582  13.558\\nATOM   1341  HG1 THR A  95       9.011   4.783  14.185\\nATOM   1342  CG2 THR A  95      11.214   5.609  15.041\\nATOM   1343 HG21 THR A  95      10.401   5.840  15.762\\nATOM   1344 HG22 THR A  95      11.308   6.480  14.357\\nATOM   1345 HG23 THR A  95      12.160   5.536  15.619\\nATOM   1346  C   THR A  95      11.660   2.780  12.465\\nATOM   1347  O   THR A  95      11.371   1.738  13.039\\nATOM   1348  N   ASP A  96      11.654   2.885  11.134\\nATOM   1349  HN  ASP A  96      11.965   3.736  10.714\\nATOM   1350  CA  ASP A  96      11.205   1.791  10.272\\nATOM   1351  HA  ASP A  96      11.049   0.872  10.825\\nATOM   1352  CB  ASP A  96       9.848   2.175   9.641\\nATOM   1353  HB1 ASP A  96       9.024   2.291  10.377\\nATOM   1354  HB2 ASP A  96       9.864   3.137   9.085\\nATOM   1355  CG  ASP A  96       9.325   1.164   8.639\\nATOM   1356  OD1 ASP A  96      10.006   0.164   8.344\\nATOM   1357  OD2 ASP A  96       8.203   1.312   8.088\\nATOM   1358  C   ASP A  96      12.296   1.542   9.228\\nATOM   1359  O   ASP A  96      12.362   2.216   8.192\\nATOM   1360  N   LYS A  97      13.154   0.560   9.499\\nATOM   1361  HN  LYS A  97      13.038   0.017  10.330\\nATOM   1362  CA  LYS A  97      14.262   0.269   8.595\\nATOM   1363  HA  LYS A  97      14.820   1.193   8.500\\nATOM   1364  CB  LYS A  97      15.187  -0.797   9.175\\nATOM   1365  HB1 LYS A  97      15.367  -0.656  10.262\\nATOM   1366  HB2 LYS A  97      14.778  -1.823   9.056\\nATOM   1367  CG  LYS A  97      16.557  -0.801   8.510\\nATOM   1368  HG1 LYS A  97      16.902  -1.831   8.278\\nATOM   1369  HG2 LYS A  97      16.555  -0.237   7.553\\nATOM   1370  CD  LYS A  97      17.628  -0.162   9.403\\nATOM   1371  HD1 LYS A  97      17.218   0.706   9.961\\nATOM   1372  HD2 LYS A  97      18.489   0.199   8.800\\nATOM   1373  CE  LYS A  97      18.162  -1.164  10.426\\nATOM   1374  HE1 LYS A  97      18.580  -2.077   9.951\\nATOM   1375  HE2 LYS A  97      17.378  -1.513  11.131\\nATOM   1376  NZ  LYS A  97      19.258  -0.595  11.270\\nATOM   1377  HZ1 LYS A  97      19.607  -1.250  11.939\\nATOM   1378  HZ2 LYS A  97      20.046  -0.302  10.730\\nATOM   1379  HZ3 LYS A  97      18.965   0.205  11.791\\nATOM   1380  C   LYS A  97      13.810  -0.105   7.189\\nATOM   1381  O   LYS A  97      14.439   0.300   6.219\\nATOM   1382  N   ALA A  98      12.722  -0.870   7.088\\nATOM   1383  HN  ALA A  98      12.276  -1.203   7.917\\nATOM   1384  CA  ALA A  98      12.174  -1.227   5.783\\nATOM   1385  HA  ALA A  98      12.944  -1.760   5.237\\nATOM   1386  CB  ALA A  98      10.974  -2.143   5.936\\nATOM   1387  HB1 ALA A  98      10.557  -2.415   4.943\\nATOM   1388  HB2 ALA A  98      11.258  -3.080   6.460\\nATOM   1389  HB3 ALA A  98      10.173  -1.647   6.524\\nATOM   1390  C   ALA A  98      11.805   0.017   4.975\\nATOM   1391  O   ALA A  98      12.051   0.056   3.781\\nATOM   1392  N   SER A  99      11.226   1.032   5.625\\nATOM   1393  HN  SER A  99      11.050   0.956   6.605\\nATOM   1394  CA  SER A  99      10.849   2.252   4.912\\nATOM   1395  HA  SER A  99      10.224   1.946   4.081\\nATOM   1396  CB  SER A  99      10.012   3.194   5.787\\nATOM   1397  HB1 SER A  99       9.468   3.966   5.201\\nATOM   1398  HB2 SER A  99       9.234   2.665   6.378\\nATOM   1399  OG  SER A  99      10.789   3.913   6.736\\nATOM   1400  HG1 SER A  99      10.262   4.506   7.287\\nATOM   1401  C   SER A  99      12.062   2.967   4.332\\nATOM   1402  O   SER A  99      11.970   3.548   3.268\\nATOM   1403  N   PHE A 100      13.201   2.883   5.032\\nATOM   1404  HN  PHE A 100      13.178   2.422   5.918\\nATOM   1405  CA  PHE A 100      14.471   3.427   4.571\\nATOM   1406  HA  PHE A 100      14.344   4.456   4.256\\nATOM   1407  CB  PHE A 100      15.474   3.379   5.723\\nATOM   1408  HB1 PHE A 100      15.250   4.084   6.552\\nATOM   1409  HB2 PHE A 100      15.552   2.388   6.219\\nATOM   1410  CG  PHE A 100      16.881   3.707   5.327\\nATOM   1411  CD1 PHE A 100      17.246   5.008   4.984\\nATOM   1412  HD1 PHE A 100      16.497   5.791   4.984\\nATOM   1413  CE1 PHE A 100      18.556   5.314   4.642\\nATOM   1414  HE1 PHE A 100      18.829   6.330   4.381\\nATOM   1415  CZ  PHE A 100      19.514   4.311   4.636\\nATOM   1416  HZ  PHE A 100      20.536   4.540   4.357\\nATOM   1417  CD2 PHE A 100      17.862   2.723   5.329\\nATOM   1418  HD2 PHE A 100      17.600   1.708   5.604\\nATOM   1419  CE2 PHE A 100      19.167   3.020   4.985\\nATOM   1420  HE2 PHE A 100      19.919   2.239   4.989\\nATOM   1421  C   PHE A 100      14.974   2.630   3.372\\nATOM   1422  O   PHE A 100      15.301   3.192   2.334\\nATOM   1423  N   GLU A 101      14.986   1.307   3.501\\nATOM   1424  HN  GLU A 101      14.701   0.895   4.365\\nATOM   1425  CA  GLU A 101      15.412   0.440   2.394\\nATOM   1426  HA  GLU A 101      16.456   0.644   2.185\\nATOM   1427  CB  GLU A 101      15.284  -1.035   2.777\\nATOM   1428  HB1 GLU A 101      14.261  -1.276   3.138\\nATOM   1429  HB2 GLU A 101      15.495  -1.701   1.913\\nATOM   1430  CG  GLU A 101      16.253  -1.410   3.883\\nATOM   1431  HG1 GLU A 101      17.311  -1.478   3.550\\nATOM   1432  HG2 GLU A 101      16.269  -0.691   4.730\\nATOM   1433  CD  GLU A 101      15.963  -2.752   4.523\\nATOM   1434  OE1 GLU A 101      14.860  -3.312   4.327\\nATOM   1435  OE2 GLU A 101      16.831  -3.242   5.264\\nATOM   1436  C   GLU A 101      14.598   0.741   1.140\\nATOM   1437  O   GLU A 101      15.129   0.855   0.033\\nATOM   1438  N   HSD A 102      13.307   0.960   1.327\\nATOM   1439  HN  HSD A 102      12.947   0.993   2.258\\nATOM   1440  CA  HSD A 102      12.401   1.154   0.208\\nATOM   1441  HA  HSD A 102      12.696   0.434  -0.547\\nATOM   1442  CB  HSD A 102      10.969   0.896   0.661\\nATOM   1443  HB1 HSD A 102      10.672   1.535   1.520\\nATOM   1444  HB2 HSD A 102      10.227   1.091  -0.142\\nATOM   1445  ND1 HSD A 102       9.712  -0.893   1.918\\nATOM   1446  HD1 HSD A 102       9.010  -0.281   2.279\\nATOM   1447  CG  HSD A 102      10.752  -0.516   1.097\\nATOM   1448  CE1 HSD A 102       9.788  -2.192   2.154\\nATOM   1449  HE1 HSD A 102       9.093  -2.770   2.752\\nATOM   1450  NE2 HSD A 102      10.857  -2.666   1.536\\nATOM   1451  CD2 HSD A 102      11.487  -1.633   0.883\\nATOM   1452  HD2 HSD A 102      12.401  -1.700   0.305\\nATOM   1453  C   HSD A 102      12.517   2.499  -0.479\\nATOM   1454  O   HSD A 102      11.937   2.698  -1.529\\nATOM   1455  N   VAL A 103      13.288   3.423   0.088\\nATOM   1456  HN  VAL A 103      13.657   3.267   1.003\\nATOM   1457  CA  VAL A 103      13.598   4.657  -0.613\\nATOM   1458  HA  VAL A 103      12.677   5.222  -0.695\\nATOM   1459  CB  VAL A 103      14.607   5.521   0.166\\nATOM   1460  HB  VAL A 103      15.451   4.909   0.463\\nATOM   1461  CG1 VAL A 103      15.147   6.648  -0.716\\nATOM   1462 HG11 VAL A 103      15.875   7.271  -0.154\\nATOM   1463 HG12 VAL A 103      14.321   7.305  -1.062\\nATOM   1464 HG13 VAL A 103      15.661   6.234  -1.610\\nATOM   1465  CG2 VAL A 103      13.931   6.077   1.424\\nATOM   1466 HG21 VAL A 103      14.659   6.700   1.986\\nATOM   1467 HG22 VAL A 103      13.058   6.697   1.127\\nATOM   1468 HG23 VAL A 103      13.591   5.233   2.061\\nATOM   1469  C   VAL A 103      14.125   4.360  -2.019\\nATOM   1470  O   VAL A 103      13.783   5.043  -2.981\\nATOM   1471  N   ASP A 104      14.926   3.314  -2.145\\nATOM   1472  HN  ASP A 104      15.150   2.758  -1.346\\nATOM   1473  CA  ASP A 104      15.480   2.973  -3.445\\nATOM   1474  HA  ASP A 104      16.006   3.857  -3.787\\nATOM   1475  CB  ASP A 104      16.461   1.819  -3.349\\nATOM   1476  HB1 ASP A 104      17.207   1.981  -2.542\\nATOM   1477  HB2 ASP A 104      15.945   0.859  -3.132\\nATOM   1478  CG  ASP A 104      17.220   1.634  -4.620\\nATOM   1479  OD1 ASP A 104      18.037   2.524  -4.957\\nATOM   1480  OD2 ASP A 104      17.016   0.655  -5.354\\nATOM   1481  C   ASP A 104      14.400   2.637  -4.462\\nATOM   1482  O   ASP A 104      14.533   2.981  -5.630\\nATOM   1483  N   ARG A 105      13.333   1.979  -4.012\\nATOM   1484  HN  ARG A 105      13.305   1.696  -3.054\\nATOM   1485  CA  ARG A 105      12.194   1.657  -4.887\\nATOM   1486  HA  ARG A 105      12.572   1.074  -5.719\\nATOM   1487  CB  ARG A 105      11.142   0.828  -4.140\\nATOM   1488  HB1 ARG A 105      10.752   1.284  -3.205\\nATOM   1489  HB2 ARG A 105      10.216   0.605  -4.712\\nATOM   1490  CG  ARG A 105      11.590  -0.519  -3.693\\nATOM   1491  HG1 ARG A 105      11.715  -1.199  -4.563\\nATOM   1492  HG2 ARG A 105      12.563  -0.452  -3.161\\nATOM   1493  CD  ARG A 105      10.581  -1.131  -2.757\\nATOM   1494  HD1 ARG A 105       9.543  -1.042  -3.143\\nATOM   1495  HD2 ARG A 105      10.590  -0.648  -1.756\\nATOM   1496  NE  ARG A 105      10.824  -2.548  -2.538\\nATOM   1497  HE  ARG A 105      11.672  -2.942  -2.890\\nATOM   1498  CZ  ARG A 105       9.983  -3.343  -1.898\\nATOM   1499  NH1 ARG A 105       8.875  -2.843  -1.374\\nATOM   1500 HH11 ARG A 105       8.240  -3.444  -0.891\\nATOM   1501 HH12 ARG A 105       8.656  -1.875  -1.485\\nATOM   1502  NH2 ARG A 105      10.273  -4.626  -1.751\\nATOM   1503 HH21 ARG A 105       9.638  -5.227  -1.268\\nATOM   1504 HH22 ARG A 105      11.109  -5.003  -2.146\\nATOM   1505  C   ARG A 105      11.548   2.939  -5.415\\nATOM   1506  O   ARG A 105      11.236   3.058  -6.606\\nATOM   1507  N   PHE A 106      11.339   3.901  -4.516\\nATOM   1508  HN  PHE A 106      11.610   3.755  -3.566\\nATOM   1509  CA  PHE A 106      10.720   5.164  -4.901\\nATOM   1510  HA  PHE A 106       9.817   4.921  -5.449\\nATOM   1511  CB  PHE A 106      10.298   5.996  -3.691\\nATOM   1512  HB1 PHE A 106      11.125   6.148  -2.965\\nATOM   1513  HB2 PHE A 106       9.945   7.012  -3.970\\nATOM   1514  CG  PHE A 106       9.185   5.371  -2.922\\nATOM   1515  CD1 PHE A 106       9.448   4.646  -1.765\\nATOM   1516  HD1 PHE A 106      10.469   4.552  -1.413\\nATOM   1517  CE1 PHE A 106       8.422   4.042  -1.057\\nATOM   1518  HE1 PHE A 106       8.636   3.479  -0.156\\nATOM   1519  CZ  PHE A 106       7.134   4.164  -1.508\\nATOM   1520  HZ  PHE A 106       6.331   3.680  -0.964\\nATOM   1521  CD2 PHE A 106       7.876   5.489  -3.365\\nATOM   1522  HD2 PHE A 106       7.658   6.044  -4.270\\nATOM   1523  CE2 PHE A 106       6.840   4.893  -2.644\\nATOM   1524  HE2 PHE A 106       5.813   5.001  -2.973\\nATOM   1525  C   PHE A 106      11.632   5.953  -5.803\\nATOM   1526  O   PHE A 106      11.171   6.577  -6.756\\nATOM   1527  N   HSD A 107      12.927   5.936  -5.513\\nATOM   1528  HN  HSD A 107      13.245   5.426  -4.715\\nATOM   1529  CA  HSD A 107      13.889   6.645  -6.334\\nATOM   1530  HA  HSD A 107      13.629   7.695  -6.397\\nATOM   1531  CB  HSD A 107      15.272   6.528  -5.685\\nATOM   1532  HB1 HSD A 107      15.323   6.940  -4.654\\nATOM   1533  HB2 HSD A 107      15.638   5.483  -5.589\\nATOM   1534  ND1 HSD A 107      17.178   6.596  -7.325\\nATOM   1535  HD1 HSD A 107      17.131   5.627  -7.563\\nATOM   1536  CG  HSD A 107      16.352   7.239  -6.429\\nATOM   1537  CE1 HSD A 107      18.042   7.464  -7.820\\nATOM   1538  HE1 HSD A 107      18.818   7.244  -8.544\\nATOM   1539  NE2 HSD A 107      17.799   8.645  -7.282\\nATOM   1540  CD2 HSD A 107      16.746   8.532  -6.410\\nATOM   1541  HD2 HSD A 107      16.312   9.329  -5.817\\nATOM   1542  C   HSD A 107      13.872   6.100  -7.766\\nATOM   1543  O   HSD A 107      13.824   6.870  -8.741\\nATOM   1544  N   GLN A 108      13.904   4.774  -7.893\\nATOM   1545  HN  GLN A 108      13.969   4.204  -7.075\\nATOM   1546  CA  GLN A 108      13.846   4.141  -9.203\\nATOM   1547  HA  GLN A 108      14.666   4.538  -9.791\\nATOM   1548  CB  GLN A 108      13.979   2.625  -9.065\\nATOM   1549  HB1 GLN A 108      13.342   2.151  -8.288\\nATOM   1550  HB2 GLN A 108      13.731   2.032  -9.971\\nATOM   1551  CG  GLN A 108      15.355   2.113  -8.711\\nATOM   1552  HG1 GLN A 108      16.139   2.543  -9.370\\nATOM   1553  HG2 GLN A 108      15.635   2.367  -7.666\\nATOM   1554  CD  GLN A 108      15.447   0.606  -8.840\\nATOM   1555  OE1 GLN A 108      15.252   0.055  -9.930\\nATOM   1556  NE2 GLN A 108      15.729  -0.070  -7.728\\nATOM   1557 HE21 GLN A 108      15.790  -1.064  -7.813\\nATOM   1558 HE22 GLN A 108      15.887   0.375  -6.848\\nATOM   1559  C   GLN A 108      12.529   4.446  -9.904\\nATOM   1560  O   GLN A 108      12.515   4.702 -11.100\\nATOM   1561  N   LEU A 109      11.418   4.397  -9.171\\nATOM   1562  HN  LEU A 109      11.484   4.177  -8.199\\nATOM   1563  CA  LEU A 109      10.107   4.657  -9.757\\nATOM   1564  HA  LEU A 109       9.956   3.952 -10.566\\nATOM   1565  CB  LEU A 109       8.999   4.450  -8.714\\nATOM   1566  HB1 LEU A 109       8.815   3.411  -8.365\\nATOM   1567  HB2 LEU A 109       9.109   4.976  -7.742\\nATOM   1568  CG  LEU A 109       7.581   4.872  -9.103\\nATOM   1569  HG  LEU A 109       7.639   5.864  -9.536\\nATOM   1570  CD1 LEU A 109       6.999   3.957 -10.140\\nATOM   1571 HD11 LEU A 109       5.969   4.263 -10.423\\nATOM   1572 HD12 LEU A 109       7.609   3.952 -11.068\\nATOM   1573 HD13 LEU A 109       6.944   2.909  -9.775\\nATOM   1574  CD2 LEU A 109       6.674   4.930  -7.859\\nATOM   1575 HD21 LEU A 109       5.644   5.236  -8.142\\nATOM   1576 HD22 LEU A 109       7.068   5.663  -7.123\\nATOM   1577 HD23 LEU A 109       6.621   3.935  -7.368\\nATOM   1578  C   LEU A 109      10.036   6.075 -10.340\\nATOM   1579  O   LEU A 109       9.577   6.273 -11.472\\nATOM   1580  N   ILE A 110      10.521   7.062  -9.592\\nATOM   1581  HN  ILE A 110      10.921   6.857  -8.700\\nATOM   1582  CA  ILE A 110      10.474   8.439 -10.063\\nATOM   1583  HA  ILE A 110       9.448   8.686 -10.312\\nATOM   1584  CB  ILE A 110      10.932   9.403  -8.950\\nATOM   1585  HB  ILE A 110      11.873   9.042  -8.551\\nATOM   1586  CG2 ILE A 110      11.151  10.824  -9.512\\nATOM   1587 HG21 ILE A 110      11.481  11.519  -8.710\\nATOM   1588 HG22 ILE A 110      10.212  11.224  -9.950\\nATOM   1589 HG23 ILE A 110      11.928  10.818 -10.306\\nATOM   1590  CG1 ILE A 110       9.889   9.443  -7.832\\nATOM   1591 HG11 ILE A 110       9.040  10.128  -8.042\\nATOM   1592 HG12 ILE A 110       9.422   8.456  -7.626\\nATOM   1593  CD1 ILE A 110      10.448   9.903  -6.498\\nATOM   1594  HD1 ILE A 110       9.690   9.932  -5.686\\nATOM   1595  HD2 ILE A 110      10.881  10.926  -6.527\\nATOM   1596  HD3 ILE A 110      11.263   9.254  -6.111\\nATOM   1597  C   ILE A 110      11.299   8.609 -11.335\\nATOM   1598  O   ILE A 110      10.851   9.244 -12.291\\nATOM   1599  N   LEU A 111      12.506   8.061 -11.350\\nATOM   1600  HN  LEU A 111      12.835   7.544 -10.561\\nATOM   1601  CA  LEU A 111      13.347   8.221 -12.529\\nATOM   1602  HA  LEU A 111      13.337   9.272 -12.794\\nATOM   1603  CB  LEU A 111      14.803   7.847 -12.229\\nATOM   1604  HB1 LEU A 111      14.977   6.812 -11.865\\nATOM   1605  HB2 LEU A 111      15.512   7.915 -13.082\\nATOM   1606  CG  LEU A 111      15.511   8.689 -11.155\\nATOM   1607  HG  LEU A 111      14.999   8.520 -10.215\\nATOM   1608  CD1 LEU A 111      16.958   8.239 -11.035\\nATOM   1609 HD11 LEU A 111      17.470   8.847 -10.259\\nATOM   1610 HD12 LEU A 111      16.987   7.166 -10.747\\nATOM   1611 HD13 LEU A 111      17.468   8.376 -12.012\\nATOM   1612  CD2 LEU A 111      15.412  10.188 -11.403\\nATOM   1613 HD21 LEU A 111      15.924  10.796 -10.627\\nATOM   1614 HD22 LEU A 111      14.366  10.561 -11.428\\nATOM   1615 HD23 LEU A 111      15.861  10.504 -12.369\\nATOM   1616  C   LEU A 111      12.788   7.473 -13.743\\nATOM   1617  O   LEU A 111      12.932   7.945 -14.874\\nATOM   1618  N   ARG A 112      12.134   6.342 -13.515\\nATOM   1619  HN  ARG A 112      12.098   5.975 -12.587\\nATOM   1620  CA  ARG A 112      11.466   5.625 -14.595\\nATOM   1621  HA  ARG A 112      12.172   5.485 -15.405\\nATOM   1622  CB  ARG A 112      10.998   4.266 -14.084\\nATOM   1623  HB1 ARG A 112      11.775   3.575 -13.692\\nATOM   1624  HB2 ARG A 112      10.273   4.261 -13.242\\nATOM   1625  CG  ARG A 112      10.292   3.365 -15.066\\nATOM   1626  HG1 ARG A 112       9.251   3.696 -15.269\\nATOM   1627  HG2 ARG A 112      10.808   3.326 -16.049\\nATOM   1628  CD  ARG A 112      10.199   1.914 -14.564\\nATOM   1629  HD1 ARG A 112      11.179   1.450 -14.322\\nATOM   1630  HD2 ARG A 112       9.734   1.209 -15.286\\nATOM   1631  NE  ARG A 112       9.405   1.747 -13.332\\nATOM   1632  HE  ARG A 112       8.414   1.844 -13.411\\nATOM   1633  CZ  ARG A 112       9.898   1.476 -12.115\\nATOM   1634  NH1 ARG A 112      11.202   1.352 -11.904\\nATOM   1635 HH11 ARG A 112      11.569   1.150 -10.997\\nATOM   1636 HH12 ARG A 112      11.824   1.457 -12.679\\nATOM   1637  NH2 ARG A 112       9.072   1.337 -11.086\\nATOM   1638 HH21 ARG A 112       9.439   1.135 -10.179\\nATOM   1639 HH22 ARG A 112       8.090   1.430 -11.245\\nATOM   1640  C   ARG A 112      10.286   6.425 -15.155\\nATOM   1641  O   ARG A 112      10.157   6.599 -16.371\\nATOM   1642  N   VAL A 113       9.424   6.932 -14.284\\nATOM   1643  HN  VAL A 113       9.581   6.814 -13.305\\nATOM   1644  CA  VAL A 113       8.243   7.663 -14.748\\nATOM   1645  HA  VAL A 113       7.760   7.046 -15.498\\nATOM   1646  CB  VAL A 113       7.221   7.888 -13.612\\nATOM   1647  HB  VAL A 113       7.736   8.375 -12.791\\nATOM   1648  CG1 VAL A 113       6.093   8.786 -14.074\\nATOM   1649 HG11 VAL A 113       5.358   8.948 -13.257\\nATOM   1650 HG12 VAL A 113       5.557   8.334 -14.936\\nATOM   1651 HG13 VAL A 113       6.482   9.777 -14.390\\nATOM   1652  CG2 VAL A 113       6.668   6.570 -13.122\\nATOM   1653 HG21 VAL A 113       5.933   6.732 -12.305\\nATOM   1654 HG22 VAL A 113       6.157   6.028 -13.946\\nATOM   1655 HG23 VAL A 113       7.483   5.923 -12.733\\nATOM   1656  C   VAL A 113       8.635   8.988 -15.405\\nATOM   1657  O   VAL A 113       8.089   9.341 -16.459\\nATOM   1658  N   LYS A 114       9.592   9.710 -14.820\\nATOM   1659  HN  LYS A 114      10.008   9.378 -13.975\\nATOM   1660  CA  LYS A 114      10.044  10.978 -15.392\\nATOM   1661  HA  LYS A 114       9.168  11.490 -15.774\\nATOM   1662  CB  LYS A 114      10.679  11.886 -14.323\\nATOM   1663  HB1 LYS A 114      11.571  11.478 -13.801\\nATOM   1664  HB2 LYS A 114      11.048  12.873 -14.675\\nATOM   1665  CG  LYS A 114       9.777  12.282 -13.151\\nATOM   1666  HG1 LYS A 114       9.420  11.444 -12.515\\nATOM   1667  HG2 LYS A 114      10.229  12.976 -12.410\\nATOM   1668  CD  LYS A 114       8.461  13.003 -13.533\\nATOM   1669  HD1 LYS A 114       7.856  13.333 -12.661\\nATOM   1670  HD2 LYS A 114       7.764  12.383 -14.137\\nATOM   1671  CE  LYS A 114       8.662  14.259 -14.354\\nATOM   1672  HE1 LYS A 114       8.850  13.992 -15.416\\nATOM   1673  HE2 LYS A 114       9.532  14.831 -13.966\\nATOM   1674  NZ  LYS A 114       7.440  15.121 -14.278\\nATOM   1675  HZ1 LYS A 114       7.573  15.950 -14.820\\nATOM   1676  HZ2 LYS A 114       6.649  14.624 -14.633\\nATOM   1677  HZ3 LYS A 114       7.262  15.378 -13.329\\nATOM   1678  C   LYS A 114      10.997  10.753 -16.567\\nATOM   1679  O   LYS A 114      11.238  11.682 -17.352\\nATOM   1680  N   ASP A 115      11.533   9.535 -16.688\\nATOM   1681  HN  ASP A 115      11.335   8.855 -15.984\\nATOM   1682  CA  ASP A 115      12.397   9.153 -17.806\\nATOM   1683  HA  ASP A 115      12.769   8.147 -17.650\\nATOM   1684  CB  ASP A 115      11.575   9.172 -19.103\\nATOM   1685  HB1 ASP A 115      10.600   8.646 -19.015\\nATOM   1686  HB2 ASP A 115      11.325  10.197 -19.452\\nATOM   1687  CG  ASP A 115      12.276   8.517 -20.266\\nATOM   1688  OD1 ASP A 115      13.202   7.699 -20.075\\nATOM   1689  OD2 ASP A 115      11.928   8.770 -21.437\\nATOM   1690  C   ASP A 115      13.635  10.058 -17.887\\nATOM   1691  O   ASP A 115      13.995  10.558 -18.958\\nATOM   1692  N   ARG A 116      14.283  10.265 -16.743\\nATOM   1693  HN  ARG A 116      13.965   9.787 -15.926\\nATOM   1694  CA  ARG A 116      15.429  11.151 -16.621\\nATOM   1695  HA  ARG A 116      15.847  11.333 -17.604\\nATOM   1696  CB  ARG A 116      15.005  12.487 -16.000\\nATOM   1697  HB1 ARG A 116      14.399  12.416 -15.072\\nATOM   1698  HB2 ARG A 116      15.833  13.162 -15.697\\nATOM   1699  CG  ARG A 116      14.156  13.382 -16.881\\nATOM   1700  HG1 ARG A 116      13.279  12.868 -17.330\\nATOM   1701  HG2 ARG A 116      13.729  14.260 -16.350\\nATOM   1702  CD  ARG A 116      14.905  13.969 -18.059\\nATOM   1703  HD1 ARG A 116      15.178  13.191 -18.804\\nATOM   1704  HD2 ARG A 116      15.849  14.463 -17.744\\nATOM   1705  NE  ARG A 116      14.112  14.972 -18.760\\nATOM   1706  HE  ARG A 116      14.298  15.933 -18.561\\nATOM   1707  CZ  ARG A 116      13.158  14.697 -19.646\\nATOM   1708  NH1 ARG A 116      12.495  15.690 -20.224\\nATOM   1709 HH11 ARG A 116      11.779  15.484 -20.889\\nATOM   1710 HH12 ARG A 116      12.718  16.635 -19.991\\nATOM   1711  NH2 ARG A 116      12.861  13.439 -19.956\\nATOM   1712 HH21 ARG A 116      12.145  13.233 -20.621\\nATOM   1713 HH22 ARG A 116      13.360  12.691 -19.521\\nATOM   1714  C   ARG A 116      16.456  10.492 -15.707\\nATOM   1715  O   ARG A 116      16.115   9.618 -14.912\\nATOM   1716  N   GLU A 117      17.704  10.944 -15.796\\nATOM   1717  HN  GLU A 117      17.907  11.682 -16.438\\nATOM   1718  CA  GLU A 117      18.786  10.395 -14.984\\nATOM   1719  HA  GLU A 117      18.624   9.326 -14.902\\nATOM   1720  CB  GLU A 117      20.140  10.652 -15.659\\nATOM   1721  HB1 GLU A 117      20.320  11.717 -15.918\\nATOM   1722  HB2 GLU A 117      21.015  10.362 -15.039\\nATOM   1723  CG  GLU A 117      20.330   9.900 -16.970\\nATOM   1724  HG1 GLU A 117      19.434   9.952 -17.624\\nATOM   1725  HG2 GLU A 117      21.176  10.298 -17.570\\nATOM   1726  CD  GLU A 117      20.616   8.426 -16.758\\nATOM   1727  OE1 GLU A 117      21.717   8.100 -16.256\\nATOM   1728  OE2 GLU A 117      19.744   7.591 -17.098\\nATOM   1729  C   GLU A 117      18.784  10.976 -13.566\\nATOM   1730  O   GLU A 117      19.332  10.380 -12.642\\nATOM   1731  N   SER A 118      18.190  12.155 -13.414\\nATOM   1732  HN  SER A 118      17.863  12.634 -14.227\\nATOM   1733  CA  SER A 118      17.995  12.778 -12.114\\nATOM   1734  HA  SER A 118      17.902  12.032 -11.333\\nATOM   1735  CB  SER A 118      19.198  13.644 -11.732\\nATOM   1736  HB1 SER A 118      19.062  14.063 -10.712\\nATOM   1737  HB2 SER A 118      20.129  13.038 -11.746\\nATOM   1738  OG  SER A 118      19.341  14.715 -12.646\\nATOM   1739  HG1 SER A 118      20.100  15.261 -12.405\\nATOM   1740  C   SER A 118      16.725  13.608 -12.221\\nATOM   1741  O   SER A 118      16.258  13.928 -13.326\\nATOM   1742  N   PHE A 119      16.151  13.943 -11.070\\nATOM   1743  HN  PHE A 119      16.559  13.635 -10.212\\nATOM   1744  CA  PHE A 119      14.946  14.745 -11.036\\nATOM   1745  HA  PHE A 119      15.021  15.529 -11.781\\nATOM   1746  CB  PHE A 119      13.720  13.884 -11.360\\nATOM   1747  HB1 PHE A 119      13.898  13.209 -12.224\\nATOM   1748  HB2 PHE A 119      13.425  13.237 -10.507\\nATOM   1749  CG  PHE A 119      12.541  14.700 -11.698\\nATOM   1750  CD1 PHE A 119      11.587  15.015 -10.735\\nATOM   1751  HD1 PHE A 119      11.686  14.618  -9.731\\nATOM   1752  CE1 PHE A 119      10.516  15.828 -11.045\\nATOM   1753  HE1 PHE A 119       9.766  16.046 -10.293\\nATOM   1754  CZ  PHE A 119      10.398  16.365 -12.312\\nATOM   1755  HZ  PHE A 119       9.560  17.008 -12.555\\nATOM   1756  CD2 PHE A 119      12.426  15.258 -12.955\\nATOM   1757  HD2 PHE A 119      13.183  15.051 -13.703\\nATOM   1758  CE2 PHE A 119      11.360  16.077 -13.274\\nATOM   1759  HE2 PHE A 119      11.274  16.494 -14.271\\nATOM   1760  C   PHE A 119      14.794  15.363  -9.658\\nATOM   1761  O   PHE A 119      15.169  14.713  -8.681\\nATOM   1762  N   PRO A 120      14.269  16.597  -9.544\\nATOM   1763  CD  PRO A 120      13.877  17.559 -10.603\\nATOM   1764  HD1 PRO A 120      12.904  17.159 -10.960\\nATOM   1765  HD2 PRO A 120      14.711  17.485 -11.333\\nATOM   1766  CA  PRO A 120      14.165  17.227  -8.221\\nATOM   1767  HA  PRO A 120      15.150  17.395  -7.800\\nATOM   1768  CB  PRO A 120      13.355  18.498  -8.510\\nATOM   1769  HB1 PRO A 120      13.665  19.195  -7.702\\nATOM   1770  HB2 PRO A 120      12.300  18.155  -8.447\\nATOM   1771  CG  PRO A 120      13.792  18.887  -9.852\\nATOM   1772  HG1 PRO A 120      14.828  19.285  -9.904\\nATOM   1773  HG2 PRO A 120      13.044  19.469 -10.432\\nATOM   1774  C   PRO A 120      13.481  16.380  -7.147\\nATOM   1775  O   PRO A 120      12.322  15.965  -7.263\\nATOM   1776  N   MET A 121      14.237  16.128  -6.089\\nATOM   1777  HN  MET A 121      15.167  16.491  -6.064\\nATOM   1778  CA  MET A 121      13.759  15.340  -4.960\\nATOM   1779  HA  MET A 121      12.734  15.633  -4.764\\nATOM   1780  CB  MET A 121      13.761  13.850  -5.287\\nATOM   1781  HB1 MET A 121      13.502  13.193  -4.429\\nATOM   1782  HB2 MET A 121      13.044  13.556  -6.083\\nATOM   1783  CG  MET A 121      15.067  13.331  -5.762\\nATOM   1784  HG1 MET A 121      15.492  13.863  -6.640\\nATOM   1785  HG2 MET A 121      15.887  13.370  -5.014\\nATOM   1786  SD  MET A 121      15.056  11.593  -6.286\\nATOM   1787  CE  MET A 121      14.031  11.563  -7.626\\nATOM   1788  HE1 MET A 121      13.964  10.525  -8.017\\nATOM   1789  HE2 MET A 121      13.020  11.912  -7.326\\nATOM   1790  HE3 MET A 121      14.435  12.232  -8.416\\nATOM   1791  C   MET A 121      14.567  15.626  -3.715\\nATOM   1792  O   MET A 121      15.741  16.056  -3.795\\nATOM   1793  N   ILE A 122      13.937  15.421  -2.570\\nATOM   1794  HN  ILE A 122      12.966  15.187  -2.587\\nATOM   1795  CA  ILE A 122      14.613  15.526  -1.288\\nATOM   1796  HA  ILE A 122      15.684  15.620  -1.429\\nATOM   1797  CB  ILE A 122      14.166  16.792  -0.543\\nATOM   1798  HB  ILE A 122      13.084  16.822  -0.493\\nATOM   1799  CG2 ILE A 122      14.692  16.797   0.902\\nATOM   1800 HG21 ILE A 122      14.369  17.713   1.441\\nATOM   1801 HG22 ILE A 122      15.802  16.764   0.922\\nATOM   1802 HG23 ILE A 122      14.314  15.918   1.467\\nATOM   1803  CG1 ILE A 122      14.698  18.018  -1.314\\nATOM   1804 HG11 ILE A 122      15.784  18.006  -1.549\\nATOM   1805 HG12 ILE A 122      14.237  18.199  -2.309\\nATOM   1806  CD1 ILE A 122      14.529  19.327  -0.637\\nATOM   1807  HD1 ILE A 122      14.912  20.210  -1.192\\nATOM   1808  HD2 ILE A 122      15.028  19.427   0.350\\nATOM   1809  HD3 ILE A 122      13.482  19.620  -0.409\\nATOM   1810  C   ILE A 122      14.341  14.267  -0.503\\nATOM   1811  O   ILE A 122      13.218  13.744  -0.534\\nATOM   1812  N   LEU A 123      15.373  13.768   0.168\\nATOM   1813  HN  LEU A 123      16.269  14.197   0.059\\nATOM   1814  CA  LEU A 123      15.251  12.619   1.058\\nATOM   1815  HA  LEU A 123      14.472  11.958   0.696\\nATOM   1816  CB  LEU A 123      16.556  11.839   1.097\\nATOM   1817  HB1 LEU A 123      16.890  11.455   0.109\\nATOM   1818  HB2 LEU A 123      17.426  12.420   1.471\\nATOM   1819  CG  LEU A 123      16.522  10.606   1.984\\nATOM   1820  HG  LEU A 123      16.267  10.903   2.995\\nATOM   1821  CD1 LEU A 123      15.450   9.615   1.524\\nATOM   1822 HD11 LEU A 123      15.425   8.713   2.173\\nATOM   1823 HD12 LEU A 123      14.437  10.071   1.549\\nATOM   1824 HD13 LEU A 123      15.634   9.271   0.484\\nATOM   1825  CD2 LEU A 123      17.894   9.958   1.967\\nATOM   1826 HD21 LEU A 123      17.869   9.056   2.616\\nATOM   1827 HD22 LEU A 123      18.637  10.689   2.352\\nATOM   1828 HD23 LEU A 123      18.140   9.674   0.921\\nATOM   1829  C   LEU A 123      14.903  13.119   2.449\\nATOM   1830  O   LEU A 123      15.657  13.909   3.038\\nATOM   1831  N   VAL A 124      13.758  12.675   2.955\\nATOM   1832  HN  VAL A 124      13.255  11.968   2.460\\nATOM   1833  CA  VAL A 124      13.210  13.183   4.206\\nATOM   1834  HA  VAL A 124      13.833  14.001   4.548\\nATOM   1835  CB  VAL A 124      11.775  13.713   4.005\\nATOM   1836  HB  VAL A 124      11.154  12.880   3.696\\nATOM   1837  CG1 VAL A 124      11.207  14.265   5.311\\nATOM   1838 HG11 VAL A 124      10.174  14.647   5.166\\nATOM   1839 HG12 VAL A 124      11.829  15.102   5.694\\nATOM   1840 HG13 VAL A 124      11.174  13.478   6.095\\nATOM   1841  CG2 VAL A 124      11.731  14.761   2.911\\nATOM   1842 HG21 VAL A 124      10.698  15.143   2.766\\nATOM   1843 HG22 VAL A 124      12.382  15.626   3.161\\nATOM   1844 HG23 VAL A 124      12.078  14.341   1.943\\nATOM   1845  C   VAL A 124      13.198  12.071   5.237\\nATOM   1846  O   VAL A 124      12.487  11.074   5.074\\nATOM   1847  N   ALA A 125      13.979  12.234   6.301\\nATOM   1848  HN  ALA A 125      14.554  13.050   6.346\\nATOM   1849  CA  ALA A 125      14.040  11.289   7.399\\nATOM   1850  HA  ALA A 125      13.710  10.307   7.080\\nATOM   1851  CB  ALA A 125      15.477  11.176   7.889\\nATOM   1852  HB1 ALA A 125      15.524  10.452   8.730\\nATOM   1853  HB2 ALA A 125      16.123  10.822   7.057\\nATOM   1854  HB3 ALA A 125      15.828  12.172   8.235\\nATOM   1855  C   ALA A 125      13.134  11.795   8.510\\nATOM   1856  O   ALA A 125      13.512  12.705   9.275\\nATOM   1857  N   ASN A 126      11.942  11.213   8.618\\nATOM   1858  HN  ASN A 126      11.729  10.425   8.041\\nATOM   1859  CA  ASN A 126      10.940  11.698   9.558\\nATOM   1860  HA  ASN A 126      11.183  12.727   9.798\\nATOM   1861  CB  ASN A 126       9.536  11.673   8.913\\nATOM   1862  HB1 ASN A 126       9.522  12.118   7.895\\nATOM   1863  HB2 ASN A 126       9.132  10.644   8.803\\nATOM   1864  CG  ASN A 126       8.509  12.440   9.716\\nATOM   1865  OD1 ASN A 126       8.762  13.568  10.164\\nATOM   1866  ND2 ASN A 126       7.361  11.820   9.935\\nATOM   1867 HD21 ASN A 126       6.683  12.327  10.465\\nATOM   1868 HD22 ASN A 126       7.157  10.911   9.574\\nATOM   1869  C   ASN A 126      10.970  10.929  10.876\\nATOM   1870  O   ASN A 126      11.516   9.822  10.972\\nATOM   1871  N   LYS A 127      10.351  11.547  11.879\\nATOM   1872  HN  LYS A 127       9.970  12.452  11.696\\nATOM   1873  CA  LYS A 127      10.184  11.007  13.229\\nATOM   1874  HA  LYS A 127       9.440  11.643  13.694\\nATOM   1875  CB  LYS A 127       9.628   9.576  13.249\\nATOM   1876  HB1 LYS A 127      10.334   8.803  12.878\\nATOM   1877  HB2 LYS A 127       9.333   9.211  14.256\\nATOM   1878  CG  LYS A 127       8.382   9.373  12.404\\nATOM   1879  HG1 LYS A 127       7.681  10.228  12.510\\nATOM   1880  HG2 LYS A 127       8.638   9.278  11.327\\nATOM   1881  CD  LYS A 127       7.645   8.124  12.811\\nATOM   1882  HD1 LYS A 127       7.211   8.206  13.830\\nATOM   1883  HD2 LYS A 127       8.305   7.230  12.818\\nATOM   1884  CE  LYS A 127       6.489   7.804  11.870\\nATOM   1885  HE1 LYS A 127       6.851   7.651  10.831\\nATOM   1886  HE2 LYS A 127       5.747   8.631  11.854\\nATOM   1887  NZ  LYS A 127       5.775   6.553  12.298\\nATOM   1888  HZ1 LYS A 127       5.017   6.343  11.681\\nATOM   1889  HZ2 LYS A 127       6.394   5.769  12.300\\nATOM   1890  HZ3 LYS A 127       5.402   6.650  13.220\\nATOM   1891  C   LYS A 127      11.465  11.094  14.052\\nATOM   1892  O   LYS A 127      11.665  10.270  14.949\\nATOM   1893  N   VAL A 128      12.300  12.098  13.806\\nATOM   1894  HN  VAL A 128      12.072  12.781  13.113\\nATOM   1895  CA  VAL A 128      13.560  12.201  14.557\\nATOM   1896  HA  VAL A 128      13.935  11.185  14.599\\nATOM   1897  CB  VAL A 128      14.651  13.029  13.834\\nATOM   1898  HB  VAL A 128      15.542  13.001  14.450\\nATOM   1899  CG1 VAL A 128      14.967  12.417  12.476\\nATOM   1900 HG11 VAL A 128      15.750  13.011  11.957\\nATOM   1901 HG12 VAL A 128      14.057  12.398  11.839\\nATOM   1902 HG13 VAL A 128      15.335  11.376  12.598\\nATOM   1903  CG2 VAL A 128      14.252  14.494  13.682\\nATOM   1904 HG21 VAL A 128      15.035  15.088  13.163\\nATOM   1905 HG22 VAL A 128      13.317  14.613  13.094\\nATOM   1906 HG23 VAL A 128      14.077  14.983  14.664\\nATOM   1907  C   VAL A 128      13.362  12.659  16.010\\nATOM   1908  O   VAL A 128      14.333  12.705  16.774\\nATOM   1909  N   ASP A 129      12.128  12.992  16.394\\nATOM   1910  HN  ASP A 129      11.415  13.106  15.704\\nATOM   1911  CA  ASP A 129      11.798  13.194  17.807\\nATOM   1912  HA  ASP A 129      12.528  13.887  18.210\\nATOM   1913  CB  ASP A 129      10.397  13.785  17.945\\nATOM   1914  HB1 ASP A 129      10.097  13.927  19.005\\nATOM   1915  HB2 ASP A 129      10.305  14.780  17.460\\nATOM   1916  CG  ASP A 129       9.337  12.912  17.321\\nATOM   1917  OD1 ASP A 129       9.207  12.948  16.065\\nATOM   1918  OD2 ASP A 129       8.620  12.145  17.981\\nATOM   1919  C   ASP A 129      11.890  11.895  18.610\\nATOM   1920  O   ASP A 129      11.947  11.925  19.849\\nATOM   1921  N   LEU A 130      11.862  10.754  17.918\\nATOM   1922  HN  LEU A 130      11.771  10.797  16.924\\nATOM   1923  CA  LEU A 130      11.959   9.445  18.557\\nATOM   1924  HA  LEU A 130      11.552   9.510  19.560\\nATOM   1925  CB  LEU A 130      11.127   8.403  17.800\\nATOM   1926  HB1 LEU A 130      11.431   8.248  16.743\\nATOM   1927  HB2 LEU A 130      11.154   7.382  18.238\\nATOM   1928  CG  LEU A 130       9.627   8.725  17.709\\nATOM   1929  HG  LEU A 130       9.555   9.673  17.188\\nATOM   1930  CD1 LEU A 130       8.876   7.671  16.920\\nATOM   1931 HD11 LEU A 130       7.792   7.904  16.854\\nATOM   1932 HD12 LEU A 130       9.258   7.588  15.880\\nATOM   1933 HD13 LEU A 130       8.969   6.667  17.386\\nATOM   1934  CD2 LEU A 130       8.981   8.886  19.097\\nATOM   1935 HD21 LEU A 130       7.897   9.119  19.031\\nATOM   1936 HD22 LEU A 130       9.446   9.706  19.684\\nATOM   1937 HD23 LEU A 130       9.071   7.965  19.712\\nATOM   1938  C   LEU A 130      13.418   9.030  18.658\\nATOM   1939  O   LEU A 130      14.161   9.032  17.663\\nATOM   1940  N   MET A 131      13.832   8.686  19.873\\nATOM   1941  HN  MET A 131      13.175   8.670  20.626\\nATOM   1942  CA  MET A 131      15.221   8.331  20.134\\nATOM   1943  HA  MET A 131      15.808   8.619  19.269\\nATOM   1944  CB  MET A 131      15.765   9.099  21.351\\nATOM   1945  HB1 MET A 131      15.482   8.657  22.330\\nATOM   1946  HB2 MET A 131      16.873   9.166  21.387\\nATOM   1947  CG  MET A 131      15.296  10.538  21.435\\nATOM   1948  HG1 MET A 131      14.191  10.648  21.386\\nATOM   1949  HG2 MET A 131      15.597  11.048  22.375\\nATOM   1950  SD  MET A 131      15.930  11.577  20.112\\nATOM   1951  CE  MET A 131      17.159  12.518  21.005\\nATOM   1952  HE1 MET A 131      17.658  13.228  20.311\\nATOM   1953  HE2 MET A 131      16.667  13.084  21.825\\nATOM   1954  HE3 MET A 131      17.915  11.826  21.434\\nATOM   1955  C   MET A 131      15.373   6.833  20.321\\nATOM   1956  O   MET A 131      16.067   6.174  19.545\\nATOM   1957  N   HSD A 132      14.713   6.287  21.341\\nATOM   1958  HN  HSD A 132      14.130   6.865  21.910\\nATOM   1959  CA  HSD A 132      14.822   4.869  21.645\\nATOM   1960  HA  HSD A 132      15.859   4.663  21.885\\nATOM   1961  CB  HSD A 132      13.936   4.532  22.852\\nATOM   1962  HB1 HSD A 132      14.301   4.962  23.809\\nATOM   1963  HB2 HSD A 132      12.891   4.896  22.756\\nATOM   1964  ND1 HSD A 132      14.829   2.318  23.659\\nATOM   1965  HD1 HSD A 132      15.723   2.671  23.931\\nATOM   1966  CG  HSD A 132      13.808   3.066  23.115\\nATOM   1967  CE1 HSD A 132      14.439   1.060  23.764\\nATOM   1968  HE1 HSD A 132      15.030   0.245  24.166\\nATOM   1969  NE2 HSD A 132      13.208   0.964  23.297\\nATOM   1970  CD2 HSD A 132      12.791   2.205  22.881\\nATOM   1971  HD2 HSD A 132      11.828   2.449  22.447\\nATOM   1972  C   HSD A 132      14.471   3.975  20.442\\nATOM   1973  O   HSD A 132      15.122   2.956  20.209\\nATOM   1974  N   LEU A 133      13.449   4.365  19.686\\nATOM   1975  HN  LEU A 133      13.014   5.244  19.873\\nATOM   1976  CA  LEU A 133      12.947   3.543  18.591\\nATOM   1977  HA  LEU A 133      13.119   2.514  18.885\\nATOM   1978  CB  LEU A 133      11.462   3.808  18.382\\nATOM   1979  HB1 LEU A 133      11.135   4.868  18.314\\nATOM   1980  HB2 LEU A 133      10.992   3.394  17.465\\nATOM   1981  CG  LEU A 133      10.494   3.287  19.449\\nATOM   1982  HG  LEU A 133      10.796   3.673  20.416\\nATOM   1983  CD1 LEU A 133       9.098   3.778  19.132\\nATOM   1984 HD11 LEU A 133       8.396   3.400  19.906\\nATOM   1985 HD12 LEU A 133       9.096   4.889  19.130\\nATOM   1986 HD13 LEU A 133       8.798   3.398  18.132\\nATOM   1987  CD2 LEU A 133      10.540   1.765  19.559\\nATOM   1988 HD21 LEU A 133       9.838   1.387  20.333\\nATOM   1989 HD22 LEU A 133      11.554   1.403  19.833\\nATOM   1990 HD23 LEU A 133      10.265   1.275  18.601\\nATOM   1991  C   LEU A 133      13.686   3.753  17.275\\nATOM   1992  O   LEU A 133      13.397   3.081  16.278\\nATOM   1993  N   ARG A 134      14.616   4.698  17.259\\nATOM   1994  HN  ARG A 134      14.829   5.197  18.097\\nATOM   1995  CA  ARG A 134      15.332   5.015  16.023\\nATOM   1996  HA  ARG A 134      14.590   5.187  15.251\\nATOM   1997  CB  ARG A 134      16.165   6.274  16.187\\nATOM   1998  HB1 ARG A 134      15.573   7.149  16.531\\nATOM   1999  HB2 ARG A 134      16.986   6.162  16.927\\nATOM   2000  CG  ARG A 134      16.833   6.717  14.906\\nATOM   2001  HG1 ARG A 134      17.738   6.123  14.656\\nATOM   2002  HG2 ARG A 134      16.171   6.638  14.017\\nATOM   2003  CD  ARG A 134      17.289   8.146  14.940\\nATOM   2004  HD1 ARG A 134      18.111   8.278  15.675\\nATOM   2005  HD2 ARG A 134      16.453   8.818  15.229\\nATOM   2006  NE  ARG A 134      17.777   8.562  13.630\\nATOM   2007  HE  ARG A 134      17.942   7.851  12.948\\nATOM   2008  CZ  ARG A 134      18.017   9.821  13.281\\nATOM   2009  NH1 ARG A 134      18.452  10.096  12.062\\nATOM   2010 HH11 ARG A 134      18.632  11.043  11.800\\nATOM   2011 HH12 ARG A 134      18.596   9.354  11.408\\nATOM   2012  NH2 ARG A 134      17.824  10.814  14.156\\nATOM   2013 HH21 ARG A 134      18.004  11.761  13.894\\nATOM   2014 HH22 ARG A 134      17.496  10.606  15.076\\nATOM   2015  C   ARG A 134      16.221   3.854  15.589\\nATOM   2016  O   ARG A 134      17.032   3.346  16.381\\nATOM   2017  N   LYS A 135      16.065   3.441  14.331\\nATOM   2018  HN  LYS A 135      15.414   3.926  13.749\\nATOM   2019  CA  LYS A 135      16.800   2.312  13.761\\nATOM   2020  HA  LYS A 135      17.433   1.938  14.557\\nATOM   2021  CB  LYS A 135      15.827   1.224  13.286\\nATOM   2022  HB1 LYS A 135      15.133   1.535  12.476\\nATOM   2023  HB2 LYS A 135      16.308   0.310  12.876\\nATOM   2024  CG  LYS A 135      14.893   0.679  14.362\\nATOM   2025  HG1 LYS A 135      14.468   1.484  14.999\\nATOM   2026  HG2 LYS A 135      14.029   0.129  13.931\\nATOM   2027  CD  LYS A 135      15.597  -0.289  15.302\\nATOM   2028  HD1 LYS A 135      16.223   0.258  16.039\\nATOM   2029  HD2 LYS A 135      16.258  -0.981  14.738\\nATOM   2030  CE  LYS A 135      14.586  -1.131  16.076\\nATOM   2031  HE1 LYS A 135      15.077  -1.852  16.764\\nATOM   2032  HE2 LYS A 135      13.934  -1.730  15.404\\nATOM   2033  NZ  LYS A 135      13.675  -0.293  16.917\\nATOM   2034  HZ1 LYS A 135      13.013  -0.844  17.424\\nATOM   2035  HZ2 LYS A 135      14.174   0.246  17.594\\nATOM   2036  HZ3 LYS A 135      13.146   0.356  16.372\\nATOM   2037  C   LYS A 135      17.707   2.705  12.597\\nATOM   2038  O   LYS A 135      18.562   1.921  12.185\\nATOM   2039  N   VAL A 136      17.505   3.893  12.039\\nATOM   2040  HN  VAL A 136      16.783   4.480  12.402\\nATOM   2041  CA  VAL A 136      18.306   4.373  10.908\\nATOM   2042  HA  VAL A 136      18.960   3.579  10.567\\nATOM   2043  CB  VAL A 136      17.417   4.799   9.706\\nATOM   2044  HB  VAL A 136      16.830   5.658  10.012\\nATOM   2045  CG1 VAL A 136      18.276   5.214   8.507\\nATOM   2046 HG11 VAL A 136      17.641   5.518   7.648\\nATOM   2047 HG12 VAL A 136      18.924   4.376   8.172\\nATOM   2048 HG13 VAL A 136      18.934   6.071   8.766\\nATOM   2049  CG2 VAL A 136      16.460   3.677   9.318\\nATOM   2050 HG21 VAL A 136      15.825   3.981   8.459\\nATOM   2051 HG22 VAL A 136      17.022   2.764   9.027\\nATOM   2052 HG23 VAL A 136      15.793   3.418  10.168\\nATOM   2053  C   VAL A 136      19.066   5.589  11.399\\nATOM   2054  O   VAL A 136      18.446   6.545  11.859\\nATOM   2055  N   THR A 137      20.395   5.556  11.331\\nATOM   2056  HN  THR A 137      20.857   4.774  10.916\\nATOM   2057  CA  THR A 137      21.173   6.669  11.867\\nATOM   2058  HA  THR A 137      20.699   6.957  12.798\\nATOM   2059  CB  THR A 137      22.632   6.272  12.157\\nATOM   2060  HB  THR A 137      23.089   7.079  12.717\\nATOM   2061  OG1 THR A 137      23.290   6.023  10.912\\nATOM   2062  HG1 THR A 137      24.205   5.774  11.094\\nATOM   2063  CG2 THR A 137      22.718   4.963  12.976\\nATOM   2064 HG21 THR A 137      23.771   4.677  13.185\\nATOM   2065 HG22 THR A 137      22.248   4.111  12.441\\nATOM   2066 HG23 THR A 137      22.204   5.056  13.957\\nATOM   2067  C   THR A 137      21.178   7.834  10.889\\nATOM   2068  O   THR A 137      20.900   7.685   9.692\\nATOM   2069  N   ARG A 138      21.563   8.992  11.409\\nATOM   2070  HN  ARG A 138      21.743   9.053  12.390\\nATOM   2071  CA  ARG A 138      21.727  10.170  10.581\\nATOM   2072  HA  ARG A 138      20.768  10.419  10.141\\nATOM   2073  CB  ARG A 138      22.189  11.360  11.426\\nATOM   2074  HB1 ARG A 138      21.504  11.620  12.262\\nATOM   2075  HB2 ARG A 138      23.176  11.217  11.915\\nATOM   2076  CG  ARG A 138      22.341  12.661  10.646\\nATOM   2077  HG1 ARG A 138      21.750  12.700   9.706\\nATOM   2078  HG2 ARG A 138      22.027  13.568  11.206\\nATOM   2079  CD  ARG A 138      23.761  12.962  10.210\\nATOM   2080  HD1 ARG A 138      24.197  12.112   9.642\\nATOM   2081  HD2 ARG A 138      24.418  13.155  11.085\\nATOM   2082  NE  ARG A 138      23.812  14.142   9.349\\nATOM   2083  HE  ARG A 138      23.050  14.786   9.405\\nATOM   2084  CZ  ARG A 138      24.795  14.426   8.496\\nATOM   2085  NH1 ARG A 138      25.846  13.620   8.373\\nATOM   2086 HH11 ARG A 138      26.583  13.833   7.733\\nATOM   2087 HH12 ARG A 138      25.899  12.792   8.929\\nATOM   2088  NH2 ARG A 138      24.725  15.526   7.758\\nATOM   2089 HH21 ARG A 138      25.462  15.739   7.118\\nATOM   2090 HH22 ARG A 138      23.936  16.131   7.850\\nATOM   2091  C   ARG A 138      22.712   9.894   9.461\\nATOM   2092  O   ARG A 138      22.448  10.227   8.312\\nATOM   2093  N   ASP A 139      23.838   9.255   9.777\\nATOM   2094  HN  ASP A 139      23.983   8.949  10.717\\nATOM   2095  CA  ASP A 139      24.854   8.997   8.778\\nATOM   2096  HA  ASP A 139      25.071   9.941   8.292\\nATOM   2097  CB  ASP A 139      26.149   8.497   9.425\\nATOM   2098  HB1 ASP A 139      25.962   7.728  10.205\\nATOM   2099  HB2 ASP A 139      26.839   8.035   8.687\\nATOM   2100  CG  ASP A 139      26.931   9.621  10.104\\nATOM   2101  OD1 ASP A 139      27.951   9.316  10.763\\nATOM   2102  OD2 ASP A 139      26.599  10.827  10.055\\nATOM   2103  C   ASP A 139      24.366   8.055   7.687\\nATOM   2104  O   ASP A 139      24.709   8.224   6.539\\nATOM   2105  N   GLN A 140      23.530   7.083   8.051\\nATOM   2106  HN  GLN A 140      23.299   6.964   9.016\\nATOM   2107  CA  GLN A 140      22.949   6.191   7.051\\nATOM   2108  HA  GLN A 140      23.770   5.753   6.495\\nATOM   2109  CB  GLN A 140      22.166   5.067   7.709\\nATOM   2110  HB1 GLN A 140      21.540   5.440   8.548\\nATOM   2111  HB2 GLN A 140      21.485   4.565   6.989\\nATOM   2112  CG  GLN A 140      23.086   4.000   8.275\\nATOM   2113  HG1 GLN A 140      23.691   3.488   7.496\\nATOM   2114  HG2 GLN A 140      23.819   4.400   9.007\\nATOM   2115  CD  GLN A 140      22.342   2.898   9.004\\nATOM   2116  OE1 GLN A 140      21.429   3.156   9.794\\nATOM   2117  NE2 GLN A 140      22.734   1.655   8.738\\nATOM   2118 HE21 GLN A 140      22.244   0.929   9.218\\nATOM   2119 HE22 GLN A 140      23.473   1.446   8.099\\nATOM   2120  C   GLN A 140      22.063   6.958   6.052\\nATOM   2121  O   GLN A 140      22.130   6.748   4.839\\nATOM   2122  N   GLY A 141      21.268   7.883   6.596\\nATOM   2123  HN  GLY A 141      21.246   7.984   7.590\\nATOM   2124  CA  GLY A 141      20.435   8.746   5.778\\nATOM   2125  HA1 GLY A 141      19.750   8.172   5.118\\nATOM   2126  HA2 GLY A 141      19.793   9.417   6.388\\nATOM   2127  C   GLY A 141      21.254   9.648   4.865\\nATOM   2128  O   GLY A 141      20.999   9.755   3.668\\nATOM   2129  N   LYS A 142      22.272  10.290   5.446\\nATOM   2130  HN  LYS A 142      22.488  10.119   6.406\\nATOM   2131  CA  LYS A 142      23.067  11.239   4.678\\nATOM   2132  HA  LYS A 142      22.375  11.919   4.195\\nATOM   2133  CB  LYS A 142      23.975  12.076   5.580\\nATOM   2134  HB1 LYS A 142      23.451  12.665   6.363\\nATOM   2135  HB2 LYS A 142      24.728  11.499   6.158\\nATOM   2136  CG  LYS A 142      24.820  13.129   4.857\\nATOM   2137  HG1 LYS A 142      25.516  13.647   5.551\\nATOM   2138  HG2 LYS A 142      25.439  12.679   4.051\\nATOM   2139  CD  LYS A 142      23.951  14.205   4.207\\nATOM   2140  HD1 LYS A 142      23.310  14.682   4.979\\nATOM   2141  HD2 LYS A 142      23.308  13.743   3.427\\nATOM   2142  CE  LYS A 142      24.836  15.255   3.571\\nATOM   2143  HE1 LYS A 142      25.435  14.806   2.750\\nATOM   2144  HE2 LYS A 142      25.530  15.682   4.327\\nATOM   2145  NZ  LYS A 142      24.007  16.355   3.010\\nATOM   2146  HZ1 LYS A 142      24.591  17.048   2.590\\nATOM   2147  HZ2 LYS A 142      23.384  15.998   2.316\\nATOM   2148  HZ3 LYS A 142      23.469  16.785   3.733\\nATOM   2149  C   LYS A 142      23.872  10.536   3.578\\nATOM   2150  O   LYS A 142      24.004  11.061   2.484\\nATOM   2151  N   GLU A 143      24.379   9.323   3.853\\nATOM   2152  HN  GLU A 143      24.256   8.927   4.762\\nATOM   2153  CA  GLU A 143      25.108   8.581   2.833\\nATOM   2154  HA  GLU A 143      25.869   9.252   2.451\\nATOM   2155  CB  GLU A 143      25.796   7.345   3.420\\nATOM   2156  HB1 GLU A 143      26.529   7.588   4.219\\nATOM   2157  HB2 GLU A 143      25.087   6.624   3.880\\nATOM   2158  CG  GLU A 143      26.574   6.543   2.389\\nATOM   2159  HG1 GLU A 143      25.967   5.804   1.824\\nATOM   2160  HG2 GLU A 143      27.056   7.154   1.596\\nATOM   2161  CD  GLU A 143      27.714   5.719   2.959\\nATOM   2162  OE1 GLU A 143      27.962   5.786   4.180\\nATOM   2163  OE2 GLU A 143      28.377   5.055   2.138\\nATOM   2164  C   GLU A 143      24.206   8.172   1.669\\nATOM   2165  O   GLU A 143      24.596   8.232   0.516\\nATOM   2166  N   MET A 144      22.980   7.758   1.987\\nATOM   2167  HN  MET A 144      22.723   7.670   2.948\\nATOM   2168  CA  MET A 144      22.007   7.431   0.949\\nATOM   2169  HA  MET A 144      22.425   6.655   0.318\\nATOM   2170  CB  MET A 144      20.722   6.906   1.579\\nATOM   2171  HB1 MET A 144      20.848   5.910   2.054\\nATOM   2172  HB2 MET A 144      20.326   7.572   2.375\\nATOM   2173  CG  MET A 144      19.585   6.744   0.569\\nATOM   2174  HG1 MET A 144      19.342   7.645  -0.033\\nATOM   2175  HG2 MET A 144      19.739   5.968  -0.211\\nATOM   2176  SD  MET A 144      18.008   6.299   1.248\\nATOM   2177  CE  MET A 144      18.244   4.648   1.211\\nATOM   2178  HE1 MET A 144      17.342   4.136   1.609\\nATOM   2179  HE2 MET A 144      18.423   4.323   0.164\\nATOM   2180  HE3 MET A 144      19.125   4.386   1.836\\nATOM   2181  C   MET A 144      21.718   8.658   0.063\\nATOM   2182  O   MET A 144      21.721   8.578  -1.159\\nATOM   2183  N   ALA A 145      21.508   9.812   0.704\\nATOM   2184  HN  ALA A 145      21.496   9.829   1.703\\nATOM   2185  CA  ALA A 145      21.295  11.052  -0.047\\nATOM   2186  HA  ALA A 145      20.454  10.900  -0.714\\nATOM   2187  CB  ALA A 145      20.964  12.189   0.903\\nATOM   2188  HB1 ALA A 145      20.802  13.129   0.334\\nATOM   2189  HB2 ALA A 145      20.041  11.954   1.474\\nATOM   2190  HB3 ALA A 145      21.798  12.344   1.620\\nATOM   2191  C   ALA A 145      22.507  11.400  -0.921\\nATOM   2192  O   ALA A 145      22.366  11.798  -2.069\\nATOM   2193  N   THR A 146      23.703  11.196  -0.378\\nATOM   2194  HN  THR A 146      23.765  10.859   0.560\\nATOM   2195  CA  THR A 146      24.930  11.457  -1.131\\nATOM   2196  HA  THR A 146      24.920  12.485  -1.474\\nATOM   2197  CB  THR A 146      26.157  11.268  -0.234\\nATOM   2198  HB  THR A 146      26.128  10.258   0.159\\nATOM   2199  OG1 THR A 146      26.142  12.277   0.784\\nATOM   2200  HG1 THR A 146      26.915  12.158   1.349\\nATOM   2201  CG2 THR A 146      27.443  11.532  -1.021\\nATOM   2202 HG21 THR A 146      28.333  11.395  -0.370\\nATOM   2203 HG22 THR A 146      27.453  12.571  -1.414\\nATOM   2204 HG23 THR A 146      27.525  10.832  -1.879\\nATOM   2205  C   THR A 146      25.001  10.537  -2.363\\nATOM   2206  O   THR A 146      25.319  10.994  -3.452\\nATOM   2207  N   LYS A 147      24.672   9.259  -2.175\\nATOM   2208  HN  LYS A 147      24.432   8.948  -1.256\\nATOM   2209  CA  LYS A 147      24.653   8.297  -3.282\\nATOM   2210  HA  LYS A 147      25.658   8.224  -3.682\\nATOM   2211  CB  LYS A 147      24.231   6.917  -2.779\\nATOM   2212  HB1 LYS A 147      24.928   6.496  -2.023\\nATOM   2213  HB2 LYS A 147      23.231   6.916  -2.296\\nATOM   2214  CG  LYS A 147      24.151   5.869  -3.893\\nATOM   2215  HG1 LYS A 147      23.600   6.240  -4.783\\nATOM   2216  HG2 LYS A 147      25.155   5.557  -4.252\\nATOM   2217  CD  LYS A 147      23.441   4.603  -3.445\\nATOM   2218  HD1 LYS A 147      22.977   4.077  -4.307\\nATOM   2219  HD2 LYS A 147      22.635   4.832  -2.715\\nATOM   2220  CE  LYS A 147      24.404   3.642  -2.782\\nATOM   2221  HE1 LYS A 147      24.752   4.031  -1.801\\nATOM   2222  HE2 LYS A 147      25.302   3.471  -3.413\\nATOM   2223  NZ  LYS A 147      23.767   2.318  -2.539\\nATOM   2224  HZ1 LYS A 147      24.403   1.684  -2.101\\nATOM   2225  HZ2 LYS A 147      22.969   2.402  -1.944\\nATOM   2226  HZ3 LYS A 147      23.463   1.899  -3.393\\nATOM   2227  C   LYS A 147      23.742   8.771  -4.418\\nATOM   2228  O   LYS A 147      24.120   8.747  -5.599\\nATOM   2229  N   TYR A 148      22.547   9.235  -4.051\\nATOM   2230  HN  TYR A 148      22.303   9.249  -3.082\\nATOM   2231  CA  TYR A 148      21.587   9.724  -5.042\\nATOM   2232  HA  TYR A 148      21.707   9.075  -5.902\\nATOM   2233  CB  TYR A 148      20.163   9.642  -4.501\\nATOM   2234  HB1 TYR A 148      19.985  10.217  -3.567\\nATOM   2235  HB2 TYR A 148      19.379  10.018  -5.193\\nATOM   2236  CG  TYR A 148      19.697   8.252  -4.157\\nATOM   2237  CD1 TYR A 148      20.040   7.144  -4.941\\nATOM   2238  HD1 TYR A 148      20.663   7.282  -5.818\\nATOM   2239  CE1 TYR A 148      19.593   5.867  -4.611\\nATOM   2240  HE1 TYR A 148      19.855   5.014  -5.226\\nATOM   2241  CZ  TYR A 148      18.805   5.707  -3.478\\nATOM   2242  OH  TYR A 148      18.362   4.452  -3.127\\nATOM   2243  HH  TYR A 148      18.692   3.805  -3.764\\nATOM   2244  CD2 TYR A 148      18.896   8.046  -3.037\\nATOM   2245  HD2 TYR A 148      18.619   8.892  -2.419\\nATOM   2246  CE2 TYR A 148      18.450   6.792  -2.700\\nATOM   2247  HE2 TYR A 148      17.822   6.654  -1.827\\nATOM   2248  C   TYR A 148      21.856  11.154  -5.508\\nATOM   2249  O   TYR A 148      21.204  11.655  -6.425\\nATOM   2250  N   ASN A 149      22.808  11.825  -4.858\\nATOM   2251  HN  ASN A 149      23.327  11.353  -4.146\\nATOM   2252  CA  ASN A 149      23.122  13.223  -5.146\\nATOM   2253  HA  ASN A 149      23.891  13.521  -4.442\\nATOM   2254  CB  ASN A 149      23.688  13.395  -6.560\\nATOM   2255  HB1 ASN A 149      24.388  12.579  -6.838\\nATOM   2256  HB2 ASN A 149      22.893  13.404  -7.336\\nATOM   2257  CG  ASN A 149      24.451  14.681  -6.720\\nATOM   2258  OD1 ASN A 149      25.076  15.166  -5.777\\nATOM   2259  ND2 ASN A 149      24.403  15.250  -7.913\\nATOM   2260 HD21 ASN A 149      24.910  16.104  -8.019\\nATOM   2261 HD22 ASN A 149      23.896  14.856  -8.678\\nATOM   2262  C   ASN A 149      21.914  14.142  -4.922\\nATOM   2263  O   ASN A 149      21.613  15.012  -5.744\\nATOM   2264  N   ILE A 150      21.222  13.932  -3.804\\nATOM   2265  HN  ILE A 150      21.501  13.190  -3.197\\nATOM   2266  CA  ILE A 150      20.065  14.752  -3.433\\nATOM   2267  HA  ILE A 150      20.029  15.614  -4.090\\nATOM   2268  CB  ILE A 150      18.738  13.962  -3.625\\nATOM   2269  HB  ILE A 150      17.903  14.618  -3.407\\nATOM   2270  CG2 ILE A 150      18.585  13.524  -5.097\\nATOM   2271 HG21 ILE A 150      17.638  12.960  -5.234\\nATOM   2272 HG22 ILE A 150      19.434  12.872  -5.394\\nATOM   2273 HG23 ILE A 150      18.569  14.413  -5.763\\nATOM   2274  CG1 ILE A 150      18.611  12.810  -2.620\\nATOM   2275 HG11 ILE A 150      19.418  12.053  -2.718\\nATOM   2276 HG12 ILE A 150      18.646  13.146  -1.562\\nATOM   2277  CD1 ILE A 150      17.319  12.042  -2.756\\nATOM   2278  HD1 ILE A 150      17.227  11.208  -2.028\\nATOM   2279  HD2 ILE A 150      17.189  11.578  -3.757\\nATOM   2280  HD3 ILE A 150      16.417  12.672  -2.601\\nATOM   2281  C   ILE A 150      20.208  15.250  -2.006\\nATOM   2282  O   ILE A 150      20.987  14.676  -1.224\\nATOM   2283  N   PRO A 151      19.499  16.326  -1.652\\nATOM   2284  CD  PRO A 151      18.686  17.206  -2.520\\nATOM   2285  HD1 PRO A 151      17.711  16.674  -2.497\\nATOM   2286  HD2 PRO A 151      19.263  17.150  -3.468\\nATOM   2287  CA  PRO A 151      19.549  16.814  -0.275\\nATOM   2288  HA  PRO A 151      20.570  16.949   0.062\\nATOM   2289  CB  PRO A 151      18.727  18.107  -0.329\\nATOM   2290  HB1 PRO A 151      19.264  18.802   0.351\\nATOM   2291  HB2 PRO A 151      17.720  17.806   0.031\\nATOM   2292  CG  PRO A 151      18.766  18.505  -1.755\\nATOM   2293  HG1 PRO A 151      19.731  18.958  -2.066\\nATOM   2294  HG2 PRO A 151      17.875  19.082  -2.082\\nATOM   2295  C   PRO A 151      18.934  15.841   0.724\\nATOM   2296  O   PRO A 151      18.046  15.046   0.381\\nATOM   2297  N   TYR A 152      19.414  15.927   1.958\\nATOM   2298  HN  TYR A 152      20.150  16.581   2.127\\nATOM   2299  CA  TYR A 152      18.940  15.131   3.084\\nATOM   2300  HA  TYR A 152      18.160  14.461   2.742\\nATOM   2301  CB  TYR A 152      20.106  14.324   3.679\\nATOM   2302  HB1 TYR A 152      20.519  13.532   3.018\\nATOM   2303  HB2 TYR A 152      21.003  14.920   3.952\\nATOM   2304  CG  TYR A 152      19.787  13.576   4.955\\nATOM   2305  CD1 TYR A 152      18.987  12.428   4.941\\nATOM   2306  HD1 TYR A 152      18.588  12.072   3.998\\nATOM   2307  CE1 TYR A 152      18.696  11.741   6.099\\nATOM   2308  HE1 TYR A 152      18.077  10.852   6.064\\nATOM   2309  CZ  TYR A 152      19.196  12.191   7.303\\nATOM   2310  OH  TYR A 152      18.892  11.493   8.443\\nATOM   2311  HH  TYR A 152      18.325  10.744   8.220\\nATOM   2312  CD2 TYR A 152      20.286  14.001   6.185\\nATOM   2313  HD2 TYR A 152      20.911  14.886   6.227\\nATOM   2314  CE2 TYR A 152      20.000  13.316   7.354\\nATOM   2315  HE2 TYR A 152      20.402  13.658   8.301\\nATOM   2316  C   TYR A 152      18.419  16.066   4.163\\nATOM   2317  O   TYR A 152      19.124  17.005   4.551\\nATOM   2318  N   ILE A 153      17.237  15.798   4.686\\nATOM   2319  HN  ILE A 153      16.700  15.031   4.337\\nATOM   2320  CA  ILE A 153      16.713  16.620   5.773\\nATOM   2321  HA  ILE A 153      17.538  17.104   6.284\\nATOM   2322  CB  ILE A 153      15.807  17.765   5.228\\nATOM   2323  HB  ILE A 153      16.373  18.266   4.451\\nATOM   2324  CG2 ILE A 153      14.542  17.231   4.582\\nATOM   2325 HG21 ILE A 153      13.896  18.047   4.193\\nATOM   2326 HG22 ILE A 153      13.925  16.645   5.296\\nATOM   2327 HG23 ILE A 153      14.763  16.561   3.724\\nATOM   2328  CG1 ILE A 153      15.493  18.816   6.308\\nATOM   2329 HG11 ILE A 153      14.650  18.523   6.969\\nATOM   2330 HG12 ILE A 153      16.350  19.013   6.987\\nATOM   2331  CD1 ILE A 153      15.108  20.173   5.729\\nATOM   2332  HD1 ILE A 153      14.881  20.932   6.508\\nATOM   2333  HD2 ILE A 153      14.206  20.131   5.082\\nATOM   2334  HD3 ILE A 153      15.906  20.621   5.100\\nATOM   2335  C   ILE A 153      15.997  15.743   6.776\\nATOM   2336  O   ILE A 153      15.301  14.789   6.408\\nATOM   2337  N   GLU A 154      16.171  16.048   8.056\\nATOM   2338  HN  GLU A 154      16.800  16.788   8.290\\nATOM   2339  CA  GLU A 154      15.483  15.349   9.135\\nATOM   2340  HA  GLU A 154      15.132  14.394   8.761\\nATOM   2341  CB  GLU A 154      16.433  15.103  10.296\\nATOM   2342  HB1 GLU A 154      16.852  16.057  10.681\\nATOM   2343  HB2 GLU A 154      15.915  14.598  11.139\\nATOM   2344  CG  GLU A 154      17.596  14.224   9.876\\nATOM   2345  HG1 GLU A 154      17.303  13.324   9.294\\nATOM   2346  HG2 GLU A 154      18.345  14.732   9.232\\nATOM   2347  CD  GLU A 154      18.408  13.674  11.025\\nATOM   2348  OE1 GLU A 154      18.443  14.321  12.098\\nATOM   2349  OE2 GLU A 154      19.041  12.617  10.835\\nATOM   2350  C   GLU A 154      14.301  16.165   9.607\\nATOM   2351  O   GLU A 154      14.408  17.392   9.757\\nATOM   2352  N   THR A 155      13.178  15.490   9.849\\nATOM   2353  HN  THR A 155      13.181  14.494   9.768\\nATOM   2354  CA  THR A 155      11.944  16.169  10.230\\nATOM   2355  HA  THR A 155      12.246  17.166  10.529\\nATOM   2356  CB  THR A 155      10.942  16.254   9.040\\nATOM   2357  HB  THR A 155      10.078  16.794   9.411\\nATOM   2358  OG1 THR A 155      10.633  14.923   8.579\\nATOM   2359  HG1 THR A 155      10.012  14.976   7.842\\nATOM   2360  CG2 THR A 155      11.532  16.968   7.827\\nATOM   2361 HG21 THR A 155      10.817  17.029   6.978\\nATOM   2362 HG22 THR A 155      12.439  16.461   7.433\\nATOM   2363 HG23 THR A 155      11.835  18.013   8.053\\nATOM   2364  C   THR A 155      11.248  15.501  11.392\\nATOM   2365  O   THR A 155      11.484  14.336  11.722\\nATOM   2366  N   SER A 156      10.356  16.281  11.995\\nATOM   2367  HN  SER A 156      10.376  17.262  11.808\\nATOM   2368  CA  SER A 156       9.358  15.770  12.910\\nATOM   2369  HA  SER A 156       9.197  14.715  12.718\\nATOM   2370  CB  SER A 156       9.809  15.902  14.374\\nATOM   2371  HB1 SER A 156      10.714  15.283  14.554\\nATOM   2372  HB2 SER A 156      10.049  16.961  14.608\\nATOM   2373  OG  SER A 156       8.778  15.466  15.246\\nATOM   2374  HG1 SER A 156       9.061  15.549  16.165\\nATOM   2375  C   SER A 156       8.086  16.578  12.691\\nATOM   2376  O   SER A 156       8.102  17.817  12.687\\nATOM   2377  N   ALA A 157       6.988  15.858  12.498\\nATOM   2378  HN  ALA A 157       7.067  14.863  12.455\\nATOM   2379  CA  ALA A 157       5.672  16.463  12.347\\nATOM   2380  HA  ALA A 157       5.805  17.412  11.841\\nATOM   2381  CB  ALA A 157       4.775  15.565  11.507\\nATOM   2382  HB1 ALA A 157       3.771  16.027  11.392\\nATOM   2383  HB2 ALA A 157       5.218  15.416  10.499\\nATOM   2384  HB3 ALA A 157       4.659  14.574  11.996\\nATOM   2385  C   ALA A 157       5.016  16.753  13.699\\nATOM   2386  O   ALA A 157       4.054  17.527  13.766\\nATOM   2387  N   LYS A 158       5.515  16.111  14.752\\nATOM   2388  HN  LYS A 158       6.268  15.470  14.607\\nATOM   2389  CA  LYS A 158       5.009  16.302  16.117\\nATOM   2390  HA  LYS A 158       3.932  16.185  16.140\\nATOM   2391  CB  LYS A 158       5.635  15.244  17.033\\nATOM   2392  HB1 LYS A 158       5.710  14.219  16.611\\nATOM   2393  HB2 LYS A 158       6.678  15.442  17.361\\nATOM   2394  CG  LYS A 158       4.918  15.000  18.355\\nATOM   2395  HG1 LYS A 158       5.245  15.727  19.129\\nATOM   2396  HG2 LYS A 158       3.818  15.101  18.239\\nATOM   2397  CD  LYS A 158       5.202  13.602  18.884\\nATOM   2398  HD1 LYS A 158       6.166  13.213  18.493\\nATOM   2399  HD2 LYS A 158       4.404  12.890  18.584\\nATOM   2400  CE  LYS A 158       5.282  13.595  20.404\\nATOM   2401  HE1 LYS A 158       4.387  14.065  20.865\\nATOM   2402  HE2 LYS A 158       6.170  14.152  20.772\\nATOM   2403  NZ  LYS A 158       5.378  12.213  20.944\\nATOM   2404  HZ1 LYS A 158       5.431  12.208  21.942\\nATOM   2405  HZ2 LYS A 158       4.586  11.660  20.689\\nATOM   2406  HZ3 LYS A 158       6.189  11.739  20.605\\nATOM   2407  C   LYS A 158       5.340  17.723  16.595\\nATOM   2408  O   LYS A 158       6.354  18.291  16.193\\nATOM   2409  N   ASP A 159       4.480  18.312  17.425\\nATOM   2410  HN  ASP A 159       3.650  17.829  17.702\\nATOM   2411  CA  ASP A 159       4.740  19.662  17.935\\nATOM   2412  HA  ASP A 159       5.060  20.282  17.106\\nATOM   2413  CB  ASP A 159       3.462  20.290  18.521\\nATOM   2414  HB1 ASP A 159       2.963  19.646  19.277\\nATOM   2415  HB2 ASP A 159       3.644  21.259  19.032\\nATOM   2416  CG  ASP A 159       2.386  20.583  17.459\\nATOM   2417  OD1 ASP A 159       2.685  21.197  16.403\\nATOM   2418  OD2 ASP A 159       1.187  20.249  17.615\\nATOM   2419  C   ASP A 159       5.869  19.628  18.988\\nATOM   2420  O   ASP A 159       5.924  18.689  19.788\\nATOM   2421  N   PRO A 160       6.795  20.594  18.960\\nATOM   2422  CD  PRO A 160       7.823  20.788  20.002\\nATOM   2423  HD1 PRO A 160       8.391  19.833  20.010\\nATOM   2424  HD2 PRO A 160       7.243  20.977  20.930\\nATOM   2425  CA  PRO A 160       6.901  21.600  17.897\\nATOM   2426  HA  PRO A 160       5.940  21.961  17.548\\nATOM   2427  CB  PRO A 160       7.764  22.693  18.540\\nATOM   2428  HB1 PRO A 160       7.033  23.390  19.003\\nATOM   2429  HB2 PRO A 160       8.332  23.134  17.693\\nATOM   2430  CG  PRO A 160       8.616  21.966  19.527\\nATOM   2431  HG1 PRO A 160       8.838  22.588  20.421\\nATOM   2432  HG2 PRO A 160       9.541  21.565  19.061\\nATOM   2433  C   PRO A 160       7.614  21.009  16.676\\nATOM   2434  O   PRO A 160       8.609  20.290  16.833\\nATOM   2435  N   PRO A 161       7.097  21.283  15.482\\nATOM   2436  CD  PRO A 161       6.002  22.224  15.184\\nATOM   2437  HD1 PRO A 161       6.275  23.132  15.763\\nATOM   2438  HD2 PRO A 161       5.097  21.694  15.551\\nATOM   2439  CA  PRO A 161       7.594  20.610  14.277\\nATOM   2440  HA  PRO A 161       7.627  19.533  14.395\\nATOM   2441  CB  PRO A 161       6.626  21.076  13.186\\nATOM   2442  HB1 PRO A 161       5.869  20.266  13.116\\nATOM   2443  HB2 PRO A 161       7.255  21.180  12.277\\nATOM   2444  CG  PRO A 161       6.073  22.385  13.698\\nATOM   2445  HG1 PRO A 161       5.027  22.579  13.377\\nATOM   2446  HG2 PRO A 161       6.753  23.248  13.532\\nATOM   2447  C   PRO A 161       9.018  21.003  13.942\\nATOM   2448  O   PRO A 161       9.437  22.135  14.192\\nATOM   2449  N   LEU A 162       9.753  20.053  13.375\\nATOM   2450  HN  LEU A 162       9.349  19.150  13.238\\nATOM   2451  CA  LEU A 162      11.120  20.278  12.948\\nATOM   2452  HA  LEU A 162      11.408  21.275  13.262\\nATOM   2453  CB  LEU A 162      12.075  19.278  13.608\\nATOM   2454  HB1 LEU A 162      12.195  19.378  14.708\\nATOM   2455  HB2 LEU A 162      11.808  18.206  13.492\\nATOM   2456  CG  LEU A 162      13.522  19.313  13.113\\nATOM   2457  HG  LEU A 162      13.508  19.270  12.030\\nATOM   2458  CD1 LEU A 162      14.227  20.613  13.513\\nATOM   2459 HD11 LEU A 162      15.278  20.638  13.153\\nATOM   2460 HD12 LEU A 162      13.716  21.505  13.092\\nATOM   2461 HD13 LEU A 162      14.255  20.743  14.616\\nATOM   2462  CD2 LEU A 162      14.278  18.116  13.664\\nATOM   2463 HD21 LEU A 162      15.329  18.141  13.304\\nATOM   2464 HD22 LEU A 162      13.793  17.178  13.318\\nATOM   2465 HD23 LEU A 162      14.268  18.148  14.774\\nATOM   2466  C   LEU A 162      11.229  20.201  11.432\\nATOM   2467  O   LEU A 162      10.905  19.164  10.820\\nATOM   2468  N   ASN A 163      11.684  21.296  10.832\\nATOM   2469  HN  ASN A 163      11.783  22.126  11.380\\nATOM   2470  CA  ASN A 163      12.048  21.358   9.419\\nATOM   2471  HA  ASN A 163      12.337  22.391   9.263\\nATOM   2472  CB  ASN A 163      13.221  20.405   9.108\\nATOM   2473  HB1 ASN A 163      13.071  19.378   9.503\\nATOM   2474  HB2 ASN A 163      13.408  20.277   8.020\\nATOM   2475  CG  ASN A 163      14.553  20.872   9.694\\nATOM   2476  OD1 ASN A 163      15.432  20.052  10.015\\nATOM   2477  ND2 ASN A 163      14.725  22.182   9.806\\nATOM   2478 HD21 ASN A 163      15.596  22.487  10.189\\nATOM   2479 HD22 ASN A 163      14.019  22.840   9.548\\nATOM   2480  C   ASN A 163      10.909  21.078   8.446\\nATOM   2481  O   ASN A 163      11.160  20.724   7.290\\nATOM   2482  N   VAL A 164       9.668  21.261   8.877\\nATOM   2483  HN  VAL A 164       9.505  21.590   9.806\\nATOM   2484  CA  VAL A 164       8.536  20.979   7.988\\nATOM   2485  HA  VAL A 164       8.737  20.016   7.533\\nATOM   2486  CB  VAL A 164       7.211  20.831   8.744\\nATOM   2487  HB  VAL A 164       7.008  21.756   9.272\\nATOM   2488  CG1 VAL A 164       6.056  20.570   7.768\\nATOM   2489 HG11 VAL A 164       5.096  20.463   8.316\\nATOM   2490 HG12 VAL A 164       6.233  19.637   7.191\\nATOM   2491 HG13 VAL A 164       5.953  21.410   7.048\\nATOM   2492  CG2 VAL A 164       7.315  19.695   9.748\\nATOM   2493 HG21 VAL A 164       6.355  19.588  10.296\\nATOM   2494 HG22 VAL A 164       7.540  18.744   9.219\\nATOM   2495 HG23 VAL A 164       8.127  19.908  10.475\\nATOM   2496  C   VAL A 164       8.432  22.007   6.868\\nATOM   2497  O   VAL A 164       8.471  21.650   5.681\\nATOM   2498  N   ASP A 165       8.350  23.292   7.226\\nATOM   2499  HN  ASP A 165       8.278  23.537   8.192\\nATOM   2500  CA  ASP A 165       8.365  24.338   6.210\\nATOM   2501  HA  ASP A 165       7.508  24.167   5.569\\nATOM   2502  CB  ASP A 165       8.228  25.741   6.819\\nATOM   2503  HB1 ASP A 165       8.874  25.890   7.710\\nATOM   2504  HB2 ASP A 165       8.501  26.549   6.107\\nATOM   2505  CG  ASP A 165       6.824  26.048   7.272\\nATOM   2506  OD1 ASP A 165       6.617  27.150   7.831\\nATOM   2507  OD2 ASP A 165       5.863  25.269   7.121\\nATOM   2508  C   ASP A 165       9.643  24.265   5.392\\nATOM   2509  O   ASP A 165       9.604  24.407   4.174\\nATOM   2510  N   LYS A 166      10.769  24.032   6.064\\nATOM   2511  HN  LYS A 166      10.741  23.872   7.050\\nATOM   2512  CA  LYS A 166      12.033  24.011   5.361\\nATOM   2513  HA  LYS A 166      12.129  24.963   4.852\\nATOM   2514  CB  LYS A 166      13.184  23.852   6.346\\nATOM   2515  HB1 LYS A 166      13.202  24.645   7.124\\nATOM   2516  HB2 LYS A 166      13.152  22.889   6.899\\nATOM   2517  CG  LYS A 166      14.531  23.898   5.686\\nATOM   2518  HG1 LYS A 166      14.684  23.035   5.003\\nATOM   2519  HG2 LYS A 166      14.662  24.821   5.082\\nATOM   2520  CD  LYS A 166      15.664  23.867   6.710\\nATOM   2521  HD1 LYS A 166      15.811  22.842   7.112\\nATOM   2522  HD2 LYS A 166      15.447  24.540   7.567\\nATOM   2523  CE  LYS A 166      16.982  24.317   6.085\\nATOM   2524  HE1 LYS A 166      17.780  24.460   6.845\\nATOM   2525  HE2 LYS A 166      16.882  25.282   5.544\\nATOM   2526  NZ  LYS A 166      17.502  23.333   5.105\\nATOM   2527  HZ1 LYS A 166      18.365  23.627   4.696\\nATOM   2528  HZ2 LYS A 166      17.673  22.441   5.521\\nATOM   2529  HZ3 LYS A 166      16.866  23.180   4.350\\nATOM   2530  C   LYS A 166      12.091  22.927   4.278\\nATOM   2531  O   LYS A 166      12.653  23.141   3.215\\nATOM   2532  N   THR A 167      11.512  21.763   4.565\\nATOM   2533  HN  THR A 167      11.075  21.644   5.455\\nATOM   2534  CA  THR A 167      11.498  20.650   3.610\\nATOM   2535  HA  THR A 167      12.521  20.423   3.332\\nATOM   2536  CB  THR A 167      10.878  19.415   4.267\\nATOM   2537  HB  THR A 167       9.903  19.708   4.638\\nATOM   2538  OG1 THR A 167      11.752  18.935   5.304\\nATOM   2539  HG1 THR A 167      11.361  18.156   5.719\\nATOM   2540  CG2 THR A 167      10.772  18.267   3.281\\nATOM   2541 HG21 THR A 167      10.322  17.370   3.758\\nATOM   2542 HG22 THR A 167      11.773  17.979   2.893\\nATOM   2543 HG23 THR A 167      10.138  18.544   2.412\\nATOM   2544  C   THR A 167      10.764  21.020   2.323\\nATOM   2545  O   THR A 167      11.291  20.852   1.228\\nATOM   2546  N   PHE A 168       9.546  21.541   2.461\\nATOM   2547  HN  PHE A 168       9.170  21.688   3.375\\nATOM   2548  CA  PHE A 168       8.756  21.899   1.285\\nATOM   2549  HA  PHE A 168       8.721  21.054   0.607\\nATOM   2550  CB  PHE A 168       7.318  22.226   1.695\\nATOM   2551  HB1 PHE A 168       7.253  22.842   2.617\\nATOM   2552  HB2 PHE A 168       6.758  22.794   0.922\\nATOM   2553  CG  PHE A 168       6.488  21.009   1.971\\nATOM   2554  CD1 PHE A 168       6.404  20.484   3.247\\nATOM   2555  HD1 PHE A 168       6.950  20.954   4.057\\nATOM   2556  CE1 PHE A 168       5.630  19.365   3.502\\nATOM   2557  HE1 PHE A 168       5.547  18.983   4.513\\nATOM   2558  CZ  PHE A 168       4.952  18.724   2.450\\nATOM   2559  HZ  PHE A 168       4.366  17.833   2.645\\nATOM   2560  CD2 PHE A 168       5.801  20.364   0.935\\nATOM   2561  HD2 PHE A 168       5.866  20.755  -0.074\\nATOM   2562  CE2 PHE A 168       5.033  19.224   1.184\\nATOM   2563  HE2 PHE A 168       4.503  18.738   0.373\\nATOM   2564  C   PHE A 168       9.413  23.061   0.537\\nATOM   2565  O   PHE A 168       9.529  23.046  -0.691\\nATOM   2566  N   HSD A 169       9.892  24.047   1.286\\nATOM   2567  HN  HSD A 169       9.761  24.028   2.276\\nATOM   2568  CA  HSD A 169      10.606  25.155   0.672\\nATOM   2569  HA  HSD A 169       9.948  25.554  -0.092\\nATOM   2570  CB  HSD A 169      10.895  26.267   1.683\\nATOM   2571  HB1 HSD A 169      11.447  25.922   2.583\\nATOM   2572  HB2 HSD A 169      11.510  27.097   1.273\\nATOM   2573  ND1 HSD A 169       9.718  27.883   3.213\\nATOM   2574  HD1 HSD A 169      10.551  28.211   3.656\\nATOM   2575  CG  HSD A 169       9.665  26.930   2.219\\nATOM   2576  CE1 HSD A 169       8.493  28.295   3.488\\nATOM   2577  HE1 HSD A 169       8.227  29.042   4.227\\nATOM   2578  NE2 HSD A 169       7.648  27.643   2.711\\nATOM   2579  CD2 HSD A 169       8.357  26.780   1.907\\nATOM   2580  HD2 HSD A 169       7.945  26.107   1.164\\nATOM   2581  C   HSD A 169      11.886  24.712  -0.026\\nATOM   2582  O   HSD A 169      12.212  25.216  -1.099\\nATOM   2583  N   ASP A 170      12.621  23.782   0.589\\nATOM   2584  HN  ASP A 170      12.328  23.420   1.473\\nATOM   2585  CA  ASP A 170      13.852  23.292  -0.025\\nATOM   2586  HA  ASP A 170      14.454  24.166  -0.247\\nATOM   2587  CB  ASP A 170      14.655  22.406   0.928\\nATOM   2588  HB1 ASP A 170      14.008  21.726   1.523\\nATOM   2589  HB2 ASP A 170      15.382  21.757   0.394\\nATOM   2590  CG  ASP A 170      15.457  23.209   1.926\\nATOM   2591  OD1 ASP A 170      16.025  22.596   2.861\\nATOM   2592  OD2 ASP A 170      15.580  24.449   1.862\\nATOM   2593  C   ASP A 170      13.580  22.568  -1.331\\nATOM   2594  O   ASP A 170      14.382  22.661  -2.248\\nATOM   2595  N   LEU A 171      12.462  21.836  -1.419\\nATOM   2596  HN  LEU A 171      11.862  21.738  -0.627\\nATOM   2597  CA  LEU A 171      12.128  21.185  -2.674\\nATOM   2598  HA  LEU A 171      12.977  20.581  -2.974\\nATOM   2599  CB  LEU A 171      10.948  20.224  -2.524\\nATOM   2600  HB1 LEU A 171      11.080  19.414  -1.775\\nATOM   2601  HB2 LEU A 171       9.987  20.687  -2.215\\nATOM   2602  CG  LEU A 171      10.558  19.454  -3.784\\nATOM   2603  HG  LEU A 171      10.266  20.173  -4.541\\nATOM   2604  CD1 LEU A 171      11.735  18.657  -4.374\\nATOM   2605 HD11 LEU A 171      11.451  18.097  -5.291\\nATOM   2606 HD12 LEU A 171      12.589  19.309  -4.658\\nATOM   2607 HD13 LEU A 171      12.139  17.906  -3.662\\nATOM   2608  CD2 LEU A 171       9.388  18.535  -3.466\\nATOM   2609 HD21 LEU A 171       9.104  17.975  -4.383\\nATOM   2610 HD22 LEU A 171       8.528  19.146  -3.118\\nATOM   2611 HD23 LEU A 171       9.690  17.823  -2.669\\nATOM   2612  C   LEU A 171      11.877  22.229  -3.765\\nATOM   2613  O   LEU A 171      12.345  22.067  -4.875\\nATOM   2614  N   VAL A 172      11.135  23.290  -3.434\\nATOM   2615  HN  VAL A 172      10.700  23.325  -2.535\\nATOM   2616  CA  VAL A 172      10.950  24.401  -4.369\\nATOM   2617  HA  VAL A 172      10.490  24.009  -5.269\\nATOM   2618  CB  VAL A 172      10.000  25.452  -3.784\\nATOM   2619  HB  VAL A 172      10.355  25.705  -2.792\\nATOM   2620  CG1 VAL A 172       9.997  26.736  -4.615\\nATOM   2621 HG11 VAL A 172       9.308  27.498  -4.191\\nATOM   2622 HG12 VAL A 172       9.673  26.547  -5.661\\nATOM   2623 HG13 VAL A 172      11.007  27.197  -4.662\\nATOM   2624  CG2 VAL A 172       8.585  24.882  -3.684\\nATOM   2625 HG21 VAL A 172       7.896  25.644  -3.260\\nATOM   2626 HG22 VAL A 172       8.220  24.589  -4.692\\nATOM   2627 HG23 VAL A 172       8.580  23.987  -3.026\\nATOM   2628  C   VAL A 172      12.300  25.016  -4.792\\nATOM   2629  O   VAL A 172      12.528  25.287  -5.974\\nATOM   2630  N   ARG A 173      13.193  25.188  -3.820\\nATOM   2631  HN  ARG A 173      12.950  24.958  -2.879\\nATOM   2632  CA  ARG A 173      14.528  25.711  -4.117\\nATOM   2633  HA  ARG A 173      14.409  26.676  -4.596\\nATOM   2634  CB  ARG A 173      15.326  25.907  -2.826\\nATOM   2635  HB1 ARG A 173      15.320  25.015  -2.164\\nATOM   2636  HB2 ARG A 173      16.399  26.135  -3.001\\nATOM   2637  CG  ARG A 173      14.810  27.046  -1.966\\nATOM   2638  HG1 ARG A 173      15.018  28.060  -2.371\\nATOM   2639  HG2 ARG A 173      13.711  27.041  -1.805\\nATOM   2640  CD  ARG A 173      15.387  27.086  -0.560\\nATOM   2641  HD1 ARG A 173      16.481  27.273  -0.613\\nATOM   2642  HD2 ARG A 173      15.202  26.114  -0.055\\nATOM   2643  NE  ARG A 173      14.745  28.161   0.202\\nATOM   2644  HE  ARG A 173      14.719  29.065  -0.223\\nATOM   2645  CZ  ARG A 173      14.197  28.046   1.401\\nATOM   2646  NH1 ARG A 173      14.221  26.894   2.073\\nATOM   2647 HH11 ARG A 173      13.807  26.807   2.978\\nATOM   2648 HH12 ARG A 173      14.660  26.096   1.661\\nATOM   2649  NH2 ARG A 173      13.615  29.104   1.947\\nATOM   2650 HH21 ARG A 173      13.201  29.017   2.852\\nATOM   2651 HH22 ARG A 173      13.597  29.967   1.444\\nATOM   2652  C   ARG A 173      15.278  24.808  -5.094\\nATOM   2653  O   ARG A 173      15.892  25.288  -6.038\\nATOM   2654  N   VAL A 174      15.203  23.489  -4.891\\nATOM   2655  HN  VAL A 174      14.727  23.141  -4.085\\nATOM   2656  CA  VAL A 174      15.811  22.545  -5.837\\nATOM   2657  HA  VAL A 174      16.866  22.789  -5.880\\nATOM   2658  CB  VAL A 174      15.674  21.076  -5.355\\nATOM   2659  HB  VAL A 174      14.623  20.883  -5.170\\nATOM   2660  CG1 VAL A 174      16.152  20.086  -6.421\\nATOM   2661 HG11 VAL A 174      16.054  19.034  -6.076\\nATOM   2662 HG12 VAL A 174      17.220  20.249  -6.681\\nATOM   2663 HG13 VAL A 174      15.565  20.181  -7.360\\nATOM   2664  CG2 VAL A 174      16.461  20.877  -4.075\\nATOM   2665 HG21 VAL A 174      16.363  19.825  -3.730\\nATOM   2666 HG22 VAL A 174      17.535  21.101  -4.252\\nATOM   2667 HG23 VAL A 174      16.075  21.555  -3.284\\nATOM   2668  C   VAL A 174      15.225  22.697  -7.244\\nATOM   2669  O   VAL A 174      15.959  22.728  -8.252\\nATOM   2670  N   ILE A 175      13.897  22.792  -7.334\\nATOM   2671  HN  ILE A 175      13.340  22.767  -6.505\\nATOM   2672  CA  ILE A 175      13.258  22.931  -8.630\\nATOM   2673  HA  ILE A 175      13.522  22.077  -9.244\\nATOM   2674  CB  ILE A 175      11.723  22.946  -8.497\\nATOM   2675  HB  ILE A 175      11.463  23.701  -7.764\\nATOM   2676  CG2 ILE A 175      11.075  23.302  -9.832\\nATOM   2677 HG21 ILE A 175       9.968  23.313  -9.736\\nATOM   2678 HG22 ILE A 175      11.353  22.559 -10.610\\nATOM   2679 HG23 ILE A 175      11.408  24.306 -10.170\\nATOM   2680  CG1 ILE A 175      11.194  21.594  -8.003\\nATOM   2681 HG11 ILE A 175      11.181  20.801  -8.781\\nATOM   2682 HG12 ILE A 175      11.781  21.155  -7.168\\nATOM   2683  CD1 ILE A 175       9.772  21.639  -7.484\\nATOM   2684  HD1 ILE A 175       9.389  20.660  -7.126\\nATOM   2685  HD2 ILE A 175       9.025  21.972  -8.236\\nATOM   2686  HD3 ILE A 175       9.625  22.326  -6.624\\nATOM   2687  C   ILE A 175      13.754  24.217  -9.301\\nATOM   2688  O   ILE A 175      14.067  24.223 -10.489\\nATOM   2689  N   ARG A 176      13.823  25.307  -8.537\\nATOM   2690  HN  ARG A 176      13.555  25.249  -7.576\\nATOM   2691  CA  ARG A 176      14.283  26.585  -9.077\\nATOM   2692  HA  ARG A 176      13.705  26.768  -9.976\\nATOM   2693  CB  ARG A 176      14.062  27.678  -8.045\\nATOM   2694  HB1 ARG A 176      14.397  27.408  -7.021\\nATOM   2695  HB2 ARG A 176      14.593  28.628  -8.270\\nATOM   2696  CG  ARG A 176      12.616  28.083  -7.877\\nATOM   2697  HG1 ARG A 176      12.230  28.631  -8.763\\nATOM   2698  HG2 ARG A 176      11.951  27.206  -7.729\\nATOM   2699  CD  ARG A 176      12.414  28.988  -6.683\\nATOM   2700  HD1 ARG A 176      13.073  29.882  -6.700\\nATOM   2701  HD2 ARG A 176      12.618  28.481  -5.716\\nATOM   2702  NE  ARG A 176      11.053  29.501  -6.582\\nATOM   2703  HE  ARG A 176      10.416  29.301  -7.325\\nATOM   2704  CZ  ARG A 176      10.617  30.217  -5.560\\nATOM   2705  NH1 ARG A 176      11.429  30.492  -4.550\\nATOM   2706 HH11 ARG A 176      11.099  31.033  -3.778\\nATOM   2707 HH12 ARG A 176      12.372  30.163  -4.559\\nATOM   2708  NH2 ARG A 176       9.365  30.654  -5.548\\nATOM   2709 HH21 ARG A 176       9.035  31.195  -4.776\\nATOM   2710 HH22 ARG A 176       8.753  30.447  -6.310\\nATOM   2711  C   ARG A 176      15.757  26.578  -9.480\\nATOM   2712  O   ARG A 176      16.146  27.339 -10.366\\nATOM   2713  N   GLN A 177      16.563  25.741  -8.832\\nATOM   2714  HN  GLN A 177      16.163  25.087  -8.191\\nATOM   2715  CA  GLN A 177      18.023  25.742  -9.024\\nATOM   2716  HA  GLN A 177      18.276  26.757  -9.307\\nATOM   2717  CB  GLN A 177      18.735  25.335  -7.732\\nATOM   2718  HB1 GLN A 177      18.311  24.453  -7.206\\nATOM   2719  HB2 GLN A 177      19.807  25.062  -7.838\\nATOM   2720  CG  GLN A 177      18.768  26.387  -6.640\\nATOM   2721  HG1 GLN A 177      19.570  27.136  -6.812\\nATOM   2722  HG2 GLN A 177      17.810  26.946  -6.575\\nATOM   2723  CD  GLN A 177      19.018  25.775  -5.273\\nATOM   2724  OE1 GLN A 177      19.565  24.673  -5.169\\nATOM   2725  NE2 GLN A 177      18.608  26.476  -4.228\\nATOM   2726 HE21 GLN A 177      18.772  26.073  -3.329\\nATOM   2727 HE22 GLN A 177      18.165  27.368  -4.312\\nATOM   2728  C   GLN A 177      18.492  24.814 -10.136\\nATOM   2729  O   GLN A 177      19.620  24.945 -10.619\\nATOM   2730  N   GLN A 178      17.646  23.873 -10.538\\nATOM   2731  HN  GLN A 178      16.694  23.909 -10.238\\nATOM   2732  CA  GLN A 178      18.084  22.784 -11.413\\nATOM   2733  HA  GLN A 178      18.913  22.295 -10.915\\nATOM   2734  CB  GLN A 178      16.951  21.772 -11.610\\nATOM   2735  HB1 GLN A 178      17.283  20.814 -12.064\\nATOM   2736  HB2 GLN A 178      16.444  21.481 -10.665\\nATOM   2737  CG  GLN A 178      15.848  22.267 -12.508\\nATOM   2738  HG1 GLN A 178      15.478  23.270 -12.205\\nATOM   2739  HG2 GLN A 178      16.176  22.356 -13.566\\nATOM   2740  CD  GLN A 178      14.652  21.346 -12.503\\nATOM   2741  OE1 GLN A 178      13.574  21.728 -12.043\\nATOM   2742  NE2 GLN A 178      14.826  20.139 -13.034\\nATOM   2743 HE21 GLN A 178      14.034  19.529 -13.031\\nATOM   2744 HE22 GLN A 178      15.700  19.829 -13.407\\nATOM   2745  C   GLN A 178      18.634  23.273 -12.761\\nATOM   2746  O   GLN A 178      18.382  24.403 -13.199\\nEND\\n\",\"pdb\");\n",
       "\t\tviewer_16342146626691432.getModel().setStyle({\"cartoon\": {\"arrows\": true, \"tubes\": true, \"style\": \"oval\", \"color\": \"white\"}});\n",
       "\tviewer_16342146626691432.addSurface(1,{\"opacity\": 0.8, \"color\": \"white\"});\n",
       "\tviewer_16342146626691432.addModel(\"# created with PyMOL 2.5.2\\n@<TRIPOS>MOLECULE\\n1X1R\\n28 30 1                 \\nSMALL\\nUSER_CHARGES\\n@<TRIPOS>ATOM\\n1\\t  PA\\t0.957\\t9.200\\t8.968\\tP.3\\t1\\tGDP1179\\t0.000\\t\\n2\\t  PB\\t1.571\\t8.155\\t6.317\\tP.3\\t1\\tGDP1179\\t0.000\\t\\n3\\t C5'\\t1.913\\t7.443\\t10.670\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n4\\t O5'\\t1.730\\t8.798\\t10.308\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n5\\t C4'\\t2.039\\t7.292\\t12.195\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n6\\t O4'\\t3.197\\t7.986\\t12.646\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n7\\t C3'\\t0.853\\t7.896\\t12.938\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n8\\t O3'\\t0.651\\t7.151\\t14.131\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n9\\t C2'\\t1.356\\t9.287\\t13.261\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n10\\t O2'\\t0.710\\t9.881\\t14.379\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n11\\t C1'\\t2.836\\t9.072\\t13.496\\tC.3\\t1\\tGDP1179\\t0.000\\t\\n12\\t  N1\\t6.894\\t11.812\\t14.986\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n13\\t O1A\\t-0.363\\t8.560\\t8.945\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n14\\t O1B\\t2.911\\t8.202\\t5.670\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n15\\t  C2\\t6.229\\t10.820\\t15.657\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n16\\t  N2\\t6.640\\t10.481\\t16.876\\tN.pl3\\t1\\tGDP1179\\t0.000\\t\\n17\\t O2A\\t0.996\\t10.697\\t8.903\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n18\\t O2B\\t0.601\\t9.218\\t5.815\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n19\\t  N3\\t5.150\\t10.184\\t15.114\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n20\\t O3A\\t1.894\\t8.482\\t7.865\\tO.3\\t1\\tGDP1179\\t0.000\\t\\n21\\t O3B\\t0.941\\t6.764\\t6.294\\tO.co2\\t1\\tGDP1179\\t0.000\\t\\n22\\t  C4\\t4.757\\t10.615\\t13.893\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n23\\t  C5\\t5.398\\t11.623\\t13.181\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n24\\t  C6\\t6.509\\t12.248\\t13.730\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n25\\t  O6\\t7.204\\t13.068\\t13.139\\tO.2\\t1\\tGDP1179\\t0.000\\t\\n26\\t  N7\\t4.760\\t11.765\\t11.992\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n27\\t  C8\\t3.757\\t10.892\\t11.954\\tC.2\\t1\\tGDP1179\\t0.000\\t\\n28\\t  N9\\t3.721\\t10.177\\t13.131\\tN.2\\t1\\tGDP1179\\t0.000\\t\\n@<TRIPOS>BOND\\n1 1 4 1\\n2 1 13 1\\n3 1 17 2\\n4 2 14 1\\n5 2 18 1\\n6 2 20 1\\n7 2 21 2\\n8 3 5 1\\n9 3 4 1\\n10 5 6 1\\n11 5 7 1\\n12 6 11 1\\n13 7 8 1\\n14 7 9 1\\n15 9 10 1\\n16 9 11 1\\n17 11 28 1\\n18 12 15 ar\\n19 15 16 1\\n20 15 19 ar\\n21 19 22 ar\\n22 1 20 1\\n23 22 23 ar\\n24 23 24 ar\\n25 12 24 ar\\n26 24 25 2\\n27 23 26 ar\\n28 26 27 ar\\n29 22 28 ar\\n30 27 28 ar\\n@<TRIPOS>SUBSTRUCTURE\\n1\\tGDP1179\\t1\\tGROUP\\t1 A\\tGDP\\n\",\"mol2\");\n",
       "\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"colorscheme\": \"greenCarbon\", \"radius\": 0.2}});\n",
       "\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 30 31  0  0  1  0  0  0  0  0999 V2000\\n    1.6230    7.8210    7.6940 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3510    8.0350    7.3090 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4850    8.6600    8.1700 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0120    9.0560    9.4250 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3450    8.7750    9.6820 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2080    8.1570    8.8580 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5810    9.2660   10.9400 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3980    9.7990   11.3940 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5670    9.6940   10.5040 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.8220    9.2590   11.6930 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5130   10.6170   11.8180 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6490   10.5770   12.6920 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.3510   11.8370   12.6000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9980   12.3030   14.2030 P   0  0  1  0  0  0  0  0  0  0  0  0\\n    4.9920   12.5380   15.2770 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.0840   11.1720   14.5600 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.9680   13.5590   13.9740 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.7800    8.8760    7.7630 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2590    7.3140    6.9730 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2990   10.2500   12.3730 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4940    8.5460   11.1990 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5990    8.8530   12.6870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.8200   11.3560   12.2350 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.8380   10.9410   10.8220 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6570   12.6170   12.2670 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.1680   11.7420   11.8780 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6800   11.4410   15.2850 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6450   13.6000   14.6760 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.5070    8.3220    8.1850 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.9670    9.5650    7.0490 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  6  1  0\\n  2  1  2  0\\n  2  3  1  0\\n  3 18  1  0\\n  3  4  1  0\\n  4  5  2  0\\n  4  9  1  0\\n  5  7  1  0\\n  6  5  1  0\\n  7  8  1  0\\n  7 10  1  0\\n  8 20  1  0\\n  9  8  2  0\\n 10 11  1  0\\n 10 22  1  0\\n 11 23  1  0\\n 11 12  1  0\\n 13 12  1  0\\n 13 14  1  0\\n 14 16  1  1\\n 14 15  2  0\\n 16 27  1  0\\n 17 14  1  0\\n 17 28  1  0\\n 18 29  1  0\\n 19  1  1  0\\n 21 10  1  0\\n 24 11  1  0\\n 25 13  1  0\\n 26 13  1  0\\n 30 18  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#424BB0\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 37 39  0  0  1  0  0  0  0  0999 V2000\\n    5.8420   10.4500   15.7850 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.7000   11.4420   15.4680 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.5360   12.0770   14.2860 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4800   11.6770   13.4510 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6820   10.6340   13.9050 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.8030    9.9690   15.0660 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7800   10.4260   12.8970 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0390   11.3460   11.9120 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.0630   12.1170   12.2120 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7610    9.4020   12.8140 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    1.3320    9.9110   12.6090 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.6960    8.6750   11.9910 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    1.8090    8.1490   11.0810 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    3.0590    8.5060   11.7180 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7780    8.7410    9.6710 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3640    7.7700    8.7110 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0030    8.5080    7.1880 P   0  0  2  0  0  0  0  0  0  0  0  0\\n    1.3690    9.8980    7.7050 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3940    7.9340    6.5740 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6420    9.2450    5.6650 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4350    7.7720   13.0890 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6880   10.2750   13.8290 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.4200   13.0770   13.9480 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0150    9.9740   16.7450 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4610   11.4040   10.9990 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.8260    8.8130   13.7380 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2790   10.7590   11.9210 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2560    8.8710   11.4910 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7690    7.0560   11.0130 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7790    9.1050    9.4110 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1020    9.6000    9.6160 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7980    7.3260    7.2190 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1640    9.7680    5.8530 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5160    7.5580   13.0950 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8670   11.2330   13.9470 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.8710   13.5880   14.6890 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6430   13.2230   12.9750 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1 24  1  0\\n  2  1  2  0\\n  3 23  1  0\\n  3  2  1  0\\n  4  5  2  0\\n  4  3  1  0\\n  5  6  1  0\\n  6  1  1  0\\n  7  5  1  0\\n  8  9  2  0\\n  8  7  1  0\\n  9  4  1  0\\n 10  7  1  0\\n 10 26  1  1\\n 11 27  1  6\\n 11 10  1  0\\n 11 22  1  0\\n 12 28  1  6\\n 12 11  1  0\\n 12 21  1  0\\n 13 29  1  6\\n 13 14  1  0\\n 13 12  1  0\\n 14 10  1  0\\n 15 13  1  0\\n 16 15  1  0\\n 17 18  2  0\\n 17 16  1  1\\n 19 17  1  0\\n 19 32  1  0\\n 20 33  1  0\\n 20 17  1  0\\n 21 34  1  0\\n 22 35  1  0\\n 23 36  1  0\\n 25  8  1  0\\n 30 15  1  0\\n 31 15  1  0\\n 37 23  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#A6B70C\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 47 51  0  0  1  0  0  0  0  0999 V2000\\n   -1.9990    8.6810   10.7040 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8550    8.0760    9.8680 C   0  0  1  0  0  0  0  0  0  0  0  0\\n   -0.2340    6.8280   10.5280 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7640    5.6210   10.2620 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0660    4.3910   10.5960 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2030    4.4380   11.1890 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9370    3.2420   11.2890 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3820    2.0320   10.8420 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0990    1.9930   10.3040 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6230    3.1720   10.1780 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5660    3.1380   11.8600 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.6980    5.7700   11.6530 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7110    5.8180   12.3560 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9570    6.9250   11.2820 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5010    8.1980   11.6760 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8880    8.9390   12.6940 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5320   10.0460   13.2500 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7700   10.4540   12.7580 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.3440    9.7830   11.6810 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7070    8.6670   11.1340 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.3990    7.7140    8.5450 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6200    8.0320    7.4360 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7050    8.1860    7.6180 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4640    8.5470    6.5580 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0690    8.8230    5.3090 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2610    8.7100    5.1590 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.1120    8.3300    6.1800 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.3570    8.3740    5.6190 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.2130    8.7340    4.3080 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9540    8.9530    4.0010 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.7100    8.8030   11.7530 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.9100    8.0740   10.6590 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.2670    9.6700   10.3140 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1480    8.8930    9.7330 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.6610    5.5260    9.6560 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9570    1.1100   10.9010 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3230    1.0520    9.9590 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.6110    3.1370    9.7210 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0660    8.6280   13.1140 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0750   10.5690   14.0870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.2820   11.2980   13.2140 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.2990   10.1160   11.2820 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.1720    8.1510   10.2980 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.2910    8.1810    8.3870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5300    8.6320    6.7460 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.2200    8.1560    6.0930 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.0540    8.8190    3.6310 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1 31  1  0\\n  2 34  1  6\\n  2  3  1  0\\n  2  1  1  0\\n  3 14  1  0\\n  4  3  2  0\\n  4  5  1  0\\n  5  6  1  0\\n  6  7  2  0\\n  6 12  1  0\\n  7 11  1  0\\n  8 36  1  0\\n  8  7  1  0\\n  9  8  2  0\\n 10  9  1  0\\n 10  5  2  0\\n 12 13  2  0\\n 14 12  1  0\\n 14 15  1  0\\n 15 16  1  0\\n 16 39  1  0\\n 16 17  2  0\\n 17 40  1  0\\n 18 41  1  0\\n 18 17  1  0\\n 19 18  2  0\\n 20 15  2  0\\n 20 19  1  0\\n 21  2  1  0\\n 22 23  1  0\\n 22 21  1  0\\n 24 45  1  0\\n 24 23  2  0\\n 25 24  1  0\\n 26 25  2  0\\n 26 27  1  0\\n 27 22  2  0\\n 28 46  1  0\\n 28 27  1  0\\n 29 28  1  0\\n 30 29  2  0\\n 30 26  1  0\\n 32  1  1  0\\n 33  1  1  0\\n 35  4  1  0\\n 37  9  1  0\\n 38 10  1  0\\n 42 19  1  0\\n 43 20  1  0\\n 44 21  1  0\\n 47 29  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#759451\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 32 34  0  0  1  0  0  0  0  0999 V2000\\n    2.0270    7.8270    6.0720 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0600    7.5600    5.1680 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2300    7.6460    5.5640 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4990    8.0080    6.8950 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5950    8.2590    7.7110 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8940    8.1800    7.3720 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0610    8.5770    8.9280 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.3050    8.5200    8.8010 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.6780    8.1690    7.5900 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7480    8.9410   10.1440 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.5790   10.3620   10.7090 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    1.0790   10.1240   12.1310 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.4400    8.7640   12.4510 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.4200    8.0190   11.2050 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1670    7.9650   13.5370 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5930    8.1830   14.8250 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5090   10.1050   12.1600 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7540   10.8690   10.7990 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.2200    7.3730    4.6490 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.0460    7.7410    5.7050 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.9800    8.7460    9.6180 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8160    8.7790    9.9470 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1820   11.0840   10.1500 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7430   10.8900   12.8370 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6120    8.8980   12.7320 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2240    8.2410   13.5870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0910    6.8900   13.3480 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2420    7.6890   14.8770 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.8680   10.9670   11.8870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8000   11.5660   11.4870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.7900    6.5550    4.7870 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.3270    7.9780    3.8470 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  6  1  0\\n  2  3  1  0\\n  2  1  2  0\\n  3 19  1  0\\n  3  4  1  0\\n  4  9  1  0\\n  4  5  2  0\\n  5  7  1  0\\n  6  5  1  0\\n  7 10  1  0\\n  8  7  1  0\\n  8 21  1  0\\n  9  8  2  0\\n 10 22  1  6\\n 10 11  1  0\\n 10 14  1  0\\n 11 23  1  6\\n 11 18  1  0\\n 11 12  1  0\\n 12 17  1  0\\n 12 13  1  0\\n 12 24  1  1\\n 13 25  1  1\\n 13 15  1  0\\n 14 13  1  0\\n 15 26  1  0\\n 15 16  1  0\\n 16 28  1  0\\n 18 30  1  0\\n 19 31  1  0\\n 20  1  1  0\\n 27 15  1  0\\n 29 17  1  0\\n 32 19  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#316DE3\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 33 34  0  0  1  0  0  0  0  0999 V2000\\n    2.1120    7.5110   13.5020 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2440    8.6830   12.5300 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    2.4350    9.9920   13.3160 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.6730   10.7160   13.0910 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.1140   11.3460   11.9590 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2370   12.0050   12.1630 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5460   11.7760   13.4840 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.5920   12.2270   14.3040 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.6370   11.8020   15.5870 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6620   10.9710   16.0180 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.5960   10.4970   15.3380 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6040   10.9470   14.0730 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.5620   13.0990   13.8620 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0370    8.7800   11.7670 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2270    8.6710   10.3440 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0550    9.7030    9.2780 P   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8730    9.7680    8.0690 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.0050    8.4630    8.7700 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9060    8.0160    7.3810 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0200    6.5630   12.9620 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2060    7.6120   14.1100 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9760    7.4440   14.1700 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.1090    8.5320   11.8720 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.6320   10.6940   13.0600 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3900    9.7870   14.3920 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5880   11.3200   11.0130 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.7480   10.6440   17.0500 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.1190   13.5880   14.5490 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7640   13.1330   12.8770 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0810    7.6190   10.0770 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2510    8.9510   10.0690 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.9640    8.7370    8.9690 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7830    7.6910    6.3710 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1 21  1  0\\n  1 22  1  0\\n  2 23  1  6\\n  2  3  1  0\\n  2  1  1  0\\n  3 25  1  0\\n  4  3  1  0\\n  4 12  1  0\\n  5  6  2  0\\n  5  4  1  0\\n  6  7  1  0\\n  7 12  2  0\\n  7  8  1  0\\n  8 13  1  0\\n  8  9  1  0\\n  9 10  2  0\\n 10 27  1  0\\n 11 10  1  0\\n 12 11  1  0\\n 13 28  1  0\\n 14  2  1  0\\n 15 14  1  0\\n 16 17  1  0\\n 16 15  1  0\\n 18 32  1  0\\n 18 16  1  0\\n 19 18  1  0\\n 20  1  1  0\\n 24  3  1  0\\n 26  5  1  0\\n 29 13  1  0\\n 30 15  1  0\\n 31 15  1  0\\n 33 19  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#02A7CE\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 50 52  0  0  1  0  0  0  0  0999 V2000\\n    5.5810   10.5520   15.9890 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.4380   11.5290   15.6230 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3380   12.0320   14.3720 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.3420   11.5220   13.5220 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.5440   10.5060   14.0280 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6110    9.9640   15.2560 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7200   10.1600   12.9910 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0200   10.9870   11.9360 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.9970   11.8200   12.2200 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7940    9.0500   12.9170 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    1.3210    9.4390   12.9870 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.6810    8.2780   12.2470 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    1.6860    7.9660   11.1400 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    2.9890    8.3040   11.6950 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5180    8.7520    9.8320 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0890    8.7750    9.2550 C   0  0  2  0  0  0  0  0  0  0  0  0\\n   -0.0060    8.7570    7.7050 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0710    7.3820    7.0360 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6350    7.4020    5.6100 C   0  0  1  0  0  0  0  0  0  0  0  0\\n   -0.1370    8.3390    4.6600 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3580    9.3070    4.1030 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.4260    7.9780    4.4580 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0440    7.8530    5.7020 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6950    9.9290    9.6910 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5590    7.1780   13.1730 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8350    9.5350   14.3250 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.2300   13.0050   13.9820 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6960   10.1880   17.0060 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5110   10.9250   10.9820 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.0450    8.3710   13.7420 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.1090   10.3800   12.4710 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3300    8.5140   11.9190 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7170    6.8930   10.9180 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.1820    8.2610    9.1120 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9000    9.7720    9.9380 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4320    7.8770    9.6140 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9540    9.2410    7.4290 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7850    9.3840    7.2720 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9360    6.9520    6.9880 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6850    6.7260    7.6680 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6450    6.3950    5.1780 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5680    7.0210    4.3360 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.4750    7.3730    6.5000 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0530    8.8350    5.9910 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.6840    9.6870    9.7720 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6210   10.7160    9.0520 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2150    7.3280   13.7490 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4180    8.6700   14.5260 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.8420   13.3990   14.6770 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.3070   13.2320   13.0010 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1 28  1  0\\n  2  1  2  0\\n  3 27  1  0\\n  3  2  1  0\\n  4  5  2  0\\n  4  3  1  0\\n  5  6  1  0\\n  6  1  1  0\\n  7  5  1  0\\n  8  9  2  0\\n  8  7  1  0\\n  9  4  1  0\\n 10 11  1  0\\n 10  7  1  0\\n 10 30  1  1\\n 11 31  1  6\\n 11 26  1  0\\n 12 32  1  6\\n 12 11  1  0\\n 12 25  1  0\\n 13 33  1  6\\n 13 14  1  0\\n 13 12  1  0\\n 14 10  1  0\\n 15 35  1  0\\n 15 13  1  0\\n 16 36  1  1\\n 16 24  1  0\\n 16 15  1  0\\n 17 16  1  0\\n 18 40  1  0\\n 18 17  1  0\\n 19 41  1  6\\n 19 23  1  0\\n 19 18  1  0\\n 20 19  1  0\\n 21 20  2  0\\n 22 20  1  0\\n 23 44  1  0\\n 23 43  1  0\\n 24 45  1  0\\n 25 47  1  0\\n 26 48  1  0\\n 27 49  1  0\\n 29  8  1  0\\n 34 15  1  0\\n 37 17  1  0\\n 38 17  1  0\\n 39 18  1  0\\n 42 22  1  0\\n 46 24  1  0\\n 50 27  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#57E580\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 50 52  0  0  1  0  0  0  0  0999 V2000\\n   -0.5610   10.3560    9.6140 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3160    8.6160    9.2630 S   0  0  1  0  0  0  0  0  0  0  0  0\\n   -0.3320    8.6780    7.4630 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0380    7.2670    6.9340 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8260    7.2370    5.6680 C   0  0  1  0  0  0  0  0  0  0  0  0\\n   -0.0410    7.4990    4.4150 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2670    8.6060    3.9530 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5520    6.3750    3.8560 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8440    8.3070    5.7760 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4350    8.4850    9.6590 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7320    8.1180   11.1300 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    0.7120    8.6320   12.1440 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    1.4490    9.7380   12.8890 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    2.9030    9.2850   12.7990 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    3.0460    8.5610   11.5590 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.8690   10.3690   12.9310 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3290   11.1210   11.8730 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2560   11.9850   12.2330 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4310   11.7670   13.5840 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2940   12.3320   14.5450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2430   11.8800   15.8180 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.3470   10.9220   16.1110 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.4730   10.3360   15.2840 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.5670   10.7820   14.0310 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.2040   13.3240   14.2650 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0050    9.8390   14.2410 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3160    7.5780   13.0380 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5710   10.6350    9.3010 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.1740   10.9780    9.1000 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4820   10.5090   10.6940 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4390    9.3680    7.1330 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.2900    9.0520    7.0900 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.0000    6.7690    6.7520 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4680    6.6740    7.7100 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3550    6.2860    5.5560 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.4580    6.1630    4.1470 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.6330    8.8560    6.6180 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7060    8.9780    5.0180 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8420    9.4910    9.4990 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9390    7.8080    8.9620 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7550    7.0210   11.1790 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2220    8.9690   11.6930 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3060   10.7010   12.3900 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.1310    8.5780   13.6080 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.9620   10.9850   10.8630 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.3340   10.5720   17.1390 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.9220   14.1070   13.6960 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.1250   13.2380   14.6630 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7550   10.7710   14.3940 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6030    7.7330   13.3220 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1 30  1  0\\n  2  3  1  6\\n  2  1  1  0\\n  2 10  1  0\\n  4  3  1  0\\n  4 34  1  0\\n  5 35  1  6\\n  5  9  1  0\\n  5  4  1  0\\n  6  5  1  0\\n  7  6  2  0\\n  8 36  1  0\\n  8  6  1  0\\n  9 37  1  0\\n 10 11  1  0\\n 11 41  1  6\\n 11 15  1  0\\n 11 12  1  0\\n 12 42  1  6\\n 12 13  1  0\\n 12 27  1  0\\n 13 43  1  6\\n 13 26  1  0\\n 14 13  1  0\\n 14 16  1  0\\n 14 44  1  1\\n 15 14  1  0\\n 16 24  1  0\\n 17 18  2  0\\n 17 16  1  0\\n 18 19  1  0\\n 19 24  2  0\\n 19 20  1  0\\n 20 25  1  0\\n 20 21  1  0\\n 21 22  2  0\\n 22 46  1  0\\n 23 22  1  0\\n 24 23  1  0\\n 25 48  1  0\\n 26 49  1  0\\n 27 50  1  0\\n 28  1  1  0\\n 29  1  1  0\\n 31  3  1  0\\n 32  3  1  0\\n 33  4  1  0\\n 38  9  1  0\\n 39 10  1  0\\n 40 10  1  0\\n 45 17  1  0\\n 47 25  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#F410D5\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 52 55  0  0  1  0  0  0  0  0999 V2000\\n    0.0170    7.9790    4.3970 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3220    7.6460    5.7580 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9440    8.4580    6.6560 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9410    7.7810    7.8530 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3260    6.5360    7.5450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0530    6.4600    6.2660 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0190    5.4400    8.2720 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9610    5.0960    9.2700 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.3220    8.2940    9.0430 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5520    8.5700   10.1840 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3510    9.8280   10.7760 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4390    9.8450   11.9160 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0300    8.8010   12.5140 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8440    7.6520   11.8430 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0630    7.5020   10.7550 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5560    6.5660   12.2410 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2290    5.2250   11.7830 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3440    4.3570   12.4110 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    2.5620    5.0780   13.7460 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    2.4310    6.5690   13.3920 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5640    4.7260   14.6060 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5790    4.3020   11.6180 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.5410    3.3530   11.8490 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.4640    2.4860   12.7080 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6920    3.4710   10.9200 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.9310    3.6480   11.3950 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5160   11.1620   12.2720 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2480   11.8790   11.3940 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7920   11.1060   10.4810 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3080   11.7230   13.3340 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2440    9.0230    4.2030 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5440    7.3210    3.7310 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0940    7.8400    4.2650 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.2730    9.4520    6.3900 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7370    4.0760    9.6020 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.9900    5.0990    8.8940 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8520    5.7480   10.1410 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.2950    8.2520    9.3200 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2140    5.1710   10.6900 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2510    4.9170   12.1690 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9890    3.3290   12.5440 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5140    4.8440   14.2300 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4040    6.9920   13.1200 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0050    7.1260   14.2330 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7150    4.9650   10.8670 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5060    3.4200    9.8550 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1260    3.6980   12.4630 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7780    3.7410   10.7230 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3660   12.9540   11.4600 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9350   10.9500   13.7850 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6340   12.1440   14.0840 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9440   12.5070   12.9140 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  6  1  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  9  1  0\\n  5  4  1  0\\n  5  7  1  0\\n  6  5  2  0\\n  7  8  1  0\\n  8 35  1  0\\n  8 37  1  0\\n  9 38  1  0\\n  9 10  1  0\\n 10 15  2  0\\n 10 11  1  0\\n 11 12  2  0\\n 12 27  1  0\\n 12 13  1  0\\n 14 16  1  0\\n 14 13  2  0\\n 15 14  1  0\\n 16 20  1  0\\n 17 40  1  0\\n 17 16  1  0\\n 17 18  1  0\\n 18 41  1  1\\n 18 19  1  0\\n 19 42  1  1\\n 19 21  1  0\\n 20 19  1  0\\n 20 44  1  0\\n 22 23  1  0\\n 22 18  1  0\\n 23 24  2  0\\n 25 26  2  0\\n 25 23  1  0\\n 26 47  1  0\\n 27 30  1  0\\n 28 49  1  0\\n 28 27  1  0\\n 29 11  1  0\\n 29 28  2  0\\n 30 50  1  0\\n 30 51  1  0\\n 31  1  1  0\\n 32  1  1  0\\n 33  1  1  0\\n 34  3  1  0\\n 36  8  1  0\\n 39 17  1  0\\n 43 20  1  0\\n 45 22  1  0\\n 46 25  1  0\\n 48 26  1  0\\n 52 30  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#5554B9\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_16342146626691432.addModel(\"\\n     RDKit          3D\\n\\n 43 46  0  0  1  0  0  0  0  0999 V2000\\n    0.4380    4.8420    1.3460 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6910    3.9660    0.8530 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8610    2.9250    1.8230 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1910    3.3320    3.0300 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2760    4.7820    2.8490 C   0  0  2  0  0  0  0  0  0  0  0  0\\n   -0.7280    5.7110    3.3610 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3110    6.8710    4.0020 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0240    6.8820    5.3810 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4040    8.0820    5.9240 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5430    9.2590    5.2990 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2360    9.1400    3.9910 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1470    8.0330    3.3190 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6730    7.8010    7.2360 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4140    6.4710    7.4330 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0350    5.8890    6.3390 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2070    8.7600    8.1850 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.1330    9.4820    9.0100 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    0.0120    8.5680   10.2160 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    1.4670    8.1650   10.4380 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    2.0620    8.0670    9.1310 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5950    6.8550   11.2130 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.9380    6.6020   11.6040 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5450    9.2070   11.3550 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5560   10.7820    9.4690 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.4130    5.8350    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3960    4.3800    1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4760    3.5240   -0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.6300    4.5250    0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.6670    2.6640    3.1590 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8680    3.1890    3.8780 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2190    4.9440    3.3840 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5590    5.3090    3.7900 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3060   10.0480    3.4000 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5780    5.9720    8.3800 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.8380    9.4580    7.6230 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8220    9.6240    8.4970 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6020    7.6950    9.9670 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9950    8.9500   10.9950 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2530    6.0170   10.5960 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9620    6.8620   12.1070 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4650    6.4100   10.8020 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5200    9.1380   11.2610 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1680   11.4220    9.3370 H   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  5  1  0\\n  2  1  1  0\\n  2  3  1  0\\n  3  4  1  0\\n  4 29  1  0\\n  4 30  1  0\\n  5  4  1  0\\n  5  6  1  0\\n  5 31  1  1\\n  6 32  1  0\\n  6  7  1  0\\n  7  8  1  0\\n  8  9  2  0\\n  8 15  1  0\\n  9 13  1  0\\n 10  9  1  0\\n 11 10  2  0\\n 12 11  1  0\\n 12  7  2  0\\n 13 14  1  0\\n 13 16  1  0\\n 14 34  1  0\\n 15 14  2  0\\n 16 35  1  6\\n 16 17  1  0\\n 16 20  1  0\\n 17 36  1  6\\n 17 24  1  0\\n 17 18  1  0\\n 18 37  1  6\\n 18 19  1  0\\n 18 23  1  0\\n 19 38  1  1\\n 19 21  1  0\\n 20 19  1  0\\n 21 22  1  0\\n 21 40  1  0\\n 25  1  1  0\\n 26  1  1  0\\n 27  2  1  0\\n 28  2  1  0\\n 33 11  1  0\\n 39 21  1  0\\n 41 22  1  0\\n 42 23  1  0\\n 43 24  1  0\\nM  END\\n\",\"mol\");\n",
       "\t\tviewer_16342146626691432.getModel().setStyle({},{\"stick\": {\"color\": \"#F28D6A\", \"radius\": 0.05, \"opacity\": 0.6}});\n",
       "\tviewer_16342146626691432.zoomTo();\n",
       "viewer_16342146626691432.render();\n",
       "});\n",
       "</script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "view = py3Dmol.view()\n",
    "view.removeAllModels()\n",
    "view.setViewStyle({'style':'outline','color':'black','width':0.1})\n",
    "\n",
    "view.addModel(open('1X1R_clean_H.pdb','r').read(),'pdb')\n",
    "Prot=view.getModel()\n",
    "Prot.setStyle({'cartoon':{'arrows':True, 'tubes':True, 'style':'oval', 'color':'white'}})\n",
    "view.addSurface(py3Dmol.VDW,{'opacity':0.8,'color':'white'})\n",
    "\n",
    "\n",
    "view.addModel(open('1X1R_GDP.mol2','r').read(),'mol2')\n",
    "ref_m = view.getModel()\n",
    "ref_m.setStyle({},{'stick':{'colorscheme':'greenCarbon','radius':0.2}})\n",
    "\n",
    "for file in os.listdir('ledock_outfiles/'):\n",
    "    if 'sdf' in file:\n",
    "        pose_1=Chem.SDMolSupplier('ledock_outfiles/'+file,False)[0]\n",
    "        p=Chem.MolToMolBlock(pose_1)\n",
    "        print('Name: {} | Pose: {} | Score: {}'.format(file.split('.')[0],pose_1.GetProp('Pose'),pose_1.GetProp('Score')))\n",
    "        color = [\"#\"+''.join([random.choice('0123456789ABCDEF') for j in range(6)])]\n",
    "        view.addModel(p,'mol')\n",
    "        z= view.getModel()\n",
    "        z.setStyle({},{'stick':{'color':color[0],'radius':0.05,'opacity':0.6}})\n",
    "\n",
    "view.zoomTo()\n",
    "view.show()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "id": "d8b1d4ff-f1e0-47ea-b3a5-f19143412f68",
   "metadata": {},
   "outputs": [],
   "source": []
  }
 ],
 "metadata": {
  "kernelspec": {
   "display_name": "Jupyter_Dock",
   "language": "python",
   "name": "jupyter_dock"
  },
  "language_info": {
   "codemirror_mode": {
    "name": "ipython",
    "version": 3
   },
   "file_extension": ".py",
   "mimetype": "text/x-python",
   "name": "python",
   "nbconvert_exporter": "python",
   "pygments_lexer": "ipython3",
   "version": "3.8.12"
  }
 },
 "nbformat": 4,
 "nbformat_minor": 5
}