webdock_v.0.0.1.ipynb

{
 "cells": [
  {
   "cell_type": "markdown",
   "metadata": {
    "id": "-VAb-v6K0EOy",
    "tags": []
   },
   "source": [
    "# Programmatic Molecular Docking \n",
    "\n",
    "\n",
    "\n"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "## Hosted in https://github.com/quantaosun/pl3\n",
    "## Designed to use for everyone without any login requirement in you browser"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 41,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "application/vnd.jupyter.widget-view+json": {
       "model_id": "8433bc6a7ff94991a0af6d65365d54a5",
       "version_major": 2,
       "version_minor": 0
      },
      "text/plain": [
       "Text(value='enter the 4-letter ID/capital', description='PDB_ID:')"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "application/vnd.jupyter.widget-view+json": {
       "model_id": "f28fb2eb099544e4b4b75b75704636e2",
       "version_major": 2,
       "version_minor": 0
      },
      "text/plain": [
       "Text(value='enter the 3-letter ID/capital', description='Ligand:')"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "application/vnd.jupyter.widget-view+json": {
       "model_id": "5367bbc3a4824d02b7480e8c417c529b",
       "version_major": 2,
       "version_minor": 0
      },
      "text/plain": [
       "Text(value='SMILES for the small molecule', description='SMILES:')"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "application/vnd.jupyter.widget-view+json": {
       "model_id": "0ea268644ab04b27a65fde6ec5ffad70",
       "version_major": 2,
       "version_minor": 0
      },
      "text/plain": [
       "Button(description='Assign Values', style=ButtonStyle())"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "\n"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 73,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "application/vnd.jupyter.widget-view+json": {
       "model_id": "fee31fa6ef264b73b7b77624d299492e",
       "version_major": 2,
       "version_minor": 0
      },
      "text/plain": [
       "Text(value='3HTB', description='PDB_ID:')"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "application/vnd.jupyter.widget-view+json": {
       "model_id": "2922ad63af6e4ed6936a51dbe38f0f6a",
       "version_major": 2,
       "version_minor": 0
      },
      "text/plain": [
       "Text(value='Ligand Name', description='Ligand:')"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "application/vnd.jupyter.widget-view+json": {
       "model_id": "2036ef2ef07d4c47b5747e3b63f60745",
       "version_major": 2,
       "version_minor": 0
      },
      "text/plain": [
       "Text(value='SMILES', description='SMILES:')"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "application/vnd.jupyter.widget-view+json": {
       "model_id": "97c4daaa27f14d34a108103597c94924",
       "version_major": 2,
       "version_minor": 0
      },
      "text/plain": [
       "Button(description='Assign Values', style=ButtonStyle())"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "import ipywidgets as widgets\n",
    "from IPython.display import display\n",
    "\n",
    "# Create widgets for user input\n",
    "inputs = {\n",
    "    'PDB_ID': widgets.Text(value='3HTB', description='PDB_ID:'),\n",
    "    'Ligand': widgets.Text(value='Ligand Name', description='Ligand:'),\n",
    "    'SMILES': widgets.Text(value='SMILES', description='SMILES:'),\n",
    "}\n",
    "\n",
    "# Check if variables have been previously stored\n",
    "stored_variables = {}\n",
    "try:\n",
    "    with open('user_inputs.pkl', 'rb') as file:\n",
    "        stored_variables = pickle.load(file)\n",
    "        for key, value in stored_variables.items():\n",
    "            if key in inputs:\n",
    "                inputs[key].value = value\n",
    "except FileNotFoundError:\n",
    "    pass\n",
    "\n",
    "# Define a function to assign user input to fixed variables and store them\n",
    "def assign_variables(btn):\n",
    "    global PDB_ID, Ligand, SMILES\n",
    "    PDB_ID, Ligand, SMILES = inputs['PDB_ID'].value, inputs['Ligand'].value, inputs['SMILES'].value\n",
    "    stored_variables.update({'PDB_ID': PDB_ID, 'Ligand': Ligand, 'SMILES': SMILES})\n",
    "    with open('user_inputs.pkl', 'wb') as file:\n",
    "        pickle.dump(stored_variables, file)\n",
    "    print(\"Variables assigned and stored.\")\n",
    "\n",
    "# Create a button to trigger variable assignment\n",
    "assign_button = widgets.Button(description=\"Assign Values\")\n",
    "assign_button.on_click(assign_variables)\n",
    "\n",
    "# Display widgets for user input\n",
    "for name, widget in inputs.items():\n",
    "    display(widget)\n",
    "\n",
    "# Display the button\n",
    "display(assign_button)\n"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "jp-MarkdownHeadingCollapsed": true,
    "tags": []
   },
   "source": [
    "# Docking in progress, usually around 2-6 min. \n",
    "-Progress avaliable on top right corner if you hover your mouse there"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 47,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "/home/jovyan\n"
     ]
    }
   ],
   "source": [
    "path = \".\" #@param {type:\"string\"}\n",
    "%cd '{path}'\n",
    "pdb = PDB_ID + \".pdb\""
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 48,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "--2023-10-27 23:39:28--  https://files.rcsb.org/download/6I5I.pdb\n",
      "Resolving files.rcsb.org (files.rcsb.org)... 128.6.159.245\n",
      "Connecting to files.rcsb.org (files.rcsb.org)|128.6.159.245|:443... connected.\n",
      "HTTP request sent, awaiting response... 200 OK\n",
      "Length: unspecified [application/octet-stream]\n",
      "Saving to: ‘6I5I.pdb.1’\n",
      "\n",
      "6I5I.pdb.1              [   <=>              ] 520.01K   928KB/s    in 0.6s    \n",
      "\n",
      "2023-10-27 23:39:29 (928 KB/s) - ‘6I5I.pdb.1’ saved [532494]\n",
      "\n"
     ]
    }
   ],
   "source": [
    "! wget https://files.rcsb.org/download/$pdb"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 49,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "--2023-10-27 23:39:30--  https://sourceforge.net/projects/smina/files/smina.static/download\n",
      "Resolving sourceforge.net (sourceforge.net)... 172.64.150.145, 104.18.37.111, 2606:4700:4400::ac40:9691, ...\n",
      "Connecting to sourceforge.net (sourceforge.net)|172.64.150.145|:443... connected.\n",
      "HTTP request sent, awaiting response... 302 Found\n",
      "Location: https://downloads.sourceforge.net/project/smina/smina.static?ts=gAAAAABlPEozRQZK4i-7U5_AsdgajeMO-3gGYpjjjLZlRkcKgkK9cMQwglBZ5456PitJo4UlHkOvGYdBQeZxHDLfa80AnkDslg%3D%3D&use_mirror=deac-riga&r= [following]\n",
      "--2023-10-27 23:39:31--  https://downloads.sourceforge.net/project/smina/smina.static?ts=gAAAAABlPEozRQZK4i-7U5_AsdgajeMO-3gGYpjjjLZlRkcKgkK9cMQwglBZ5456PitJo4UlHkOvGYdBQeZxHDLfa80AnkDslg%3D%3D&use_mirror=deac-riga&r=\n",
      "Resolving downloads.sourceforge.net (downloads.sourceforge.net)... 204.68.111.105\n",
      "Connecting to downloads.sourceforge.net (downloads.sourceforge.net)|204.68.111.105|:443... connected.\n",
      "HTTP request sent, awaiting response... 302 Found\n",
      "Location: https://deac-riga.dl.sourceforge.net/project/smina/smina.static [following]\n",
      "--2023-10-27 23:39:32--  https://deac-riga.dl.sourceforge.net/project/smina/smina.static\n",
      "Resolving deac-riga.dl.sourceforge.net (deac-riga.dl.sourceforge.net)... 89.111.52.100\n",
      "Connecting to deac-riga.dl.sourceforge.net (deac-riga.dl.sourceforge.net)|89.111.52.100|:443... connected.\n",
      "HTTP request sent, awaiting response... 200 OK\n",
      "Length: 9853920 (9.4M) [application/octet-stream]\n",
      "Saving to: ‘smina.static’\n",
      "\n",
      "smina.static        100%[===================>]   9.40M  16.4MB/s    in 0.6s    \n",
      "\n",
      "2023-10-27 23:39:33 (16.4 MB/s) - ‘smina.static’ saved [9853920/9853920]\n",
      "\n"
     ]
    }
   ],
   "source": [
    "!wget --no-check-certificate https://sourceforge.net/projects/smina/files/smina.static/download -O smina.static 2>&1 1>/dev/null\n",
    "!chmod u+x smina.static"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 50,
   "metadata": {
    "id": "QxFkBBWq0EO1",
    "tags": []
   },
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "2022.09.4\n"
     ]
    }
   ],
   "source": [
    "import sys\n",
    "import os\n",
    "from rdkit import Chem\n",
    "from rdkit.Chem import AllChem\n",
    "from rdkit.Chem import Draw\n",
    "from rdkit.Chem.Draw import IPythonConsole\n",
    "from rdkit.Chem import DataStructs\n",
    "from rdkit.Chem import RDConfig\n",
    "from rdkit.Chem import rdBase\n",
    "print(rdBase.rdkitVersion)"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "id": "AIUJdJuLRzs4"
   },
   "source": [
    "## Prepare receptor"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 51,
   "metadata": {},
   "outputs": [],
   "source": [
    "from pdbfixer import PDBFixer\n",
    "from openmm.app import PDBFile\n",
    "fixer = PDBFixer(filename=pdb)\n",
    "numChains = len(list(fixer.topology.chains()))\n",
    "fixer.removeChains(range(1, numChains))\n",
    "fixer.findMissingResidues()\n",
    "#fixer.findNonstandardResidues()\n",
    "#fixer.replaceNonstandardResidues()\n",
    "fixer.removeHeterogens(True)\n",
    "#fixer.findMissingAtoms()\n",
    "#fixer.addMissingAtoms()\n",
    "fixer.addMissingHydrogens(7.0)\n",
    "PDBFile.writeFile(fixer.topology, fixer.positions, open('receptor.pdb', 'w'))"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 52,
   "metadata": {
    "id": "qWUs6wyNdFGh"
   },
   "outputs": [],
   "source": [
    "#!grep -v -e \"{Ligand}\" -e \"SO4\" -e \"CONECT\" -e \"HOH\" -e \"EDO\" -e \"IOD\" {PDB_ID}.pdb >  {PDB_ID}-receptor.pdb\n",
    "!grep \"{Ligand}\" {PDB_ID}.pdb > {PDB_ID}-{Ligand}.pdb\n",
    "\n",
    "!cat receptor.pdb>  {PDB_ID}-receptor.pdb"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "id": "BFtBn4YxVjYk"
   },
   "source": [
    "## Variable assignment"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 53,
   "metadata": {
    "id": "DTfZKqsqUUDV"
   },
   "outputs": [],
   "source": [
    "Protein_PDB_file_name = PDB_ID + '-receptor.pdb'\n",
    "ligand_name = PDB_ID + '-' + Ligand + '.pdb'"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "id": "pZKX9tmTypnT"
   },
   "source": [
    "## PDBFixer to prepare the receptor"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 54,
   "metadata": {
    "id": "gld65kMi0Ka8"
   },
   "outputs": [],
   "source": [
    "#!pdbfixer  {Protein_PDB_file_name} --ph=7  --replace-nonstandard --add-residues \n",
    "#!cat output.pdb > receptor.pdb"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "id": "Yq55r4UdpoJg"
   },
   "source": [
    "## Caculating charges for receptor"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 55,
   "metadata": {
    "id": "y0IUuw0h0EO7",
    "tags": []
   },
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "1 molecule converted\n",
      "1 molecule converted\n"
     ]
    }
   ],
   "source": [
    "#@title Target and native ligand preparation before docking\n",
    "#!obabel {Protein_PDB_file_name} -xr -O receptor.pdbqt\n",
    "!obabel receptor.pdb -xr -O receptor.pdbqt\n",
    "!obabel {ligand_name} -O native_ligand.pdbqt"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "id": "Nev8kDowRvSK"
   },
   "source": [
    "## Prepare ligand"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 56,
   "metadata": {
    "cellView": "form",
    "id": "BYYzix2oCgF2"
   },
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "1 molecule converted\n"
     ]
    }
   ],
   "source": [
    "#@title Convert SMILE strings to SDF format\n",
    "!echo \"{smiles}\" > ligand2.smi\n",
    "!obabel ligand2.smi -osdf -O small.sdf --gen3d"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 57,
   "metadata": {
    "cellView": "form",
    "id": "2MrRF4lkCjzT"
   },
   "outputs": [
    {
     "data": {
      "text/plain": [
       "1"
      ]
     },
     "execution_count": 57,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#@title Define small ligand path and number\n",
    "# File locations\n",
    "sdfFilePath = 'small.sdf' #@param {type:\"string\"}\n",
    "ConfoutputFilePath = 'small_conformation.sdf' #@param {type:\"string\"}\n",
    "\n",
    "inputMols = [x for x in Chem.SDMolSupplier(sdfFilePath,removeHs=False)]\n",
    "# Assign atomic chirality based on the structures:\n",
    "len(inputMols) # Check how many strucures"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 58,
   "metadata": {
    "cellView": "form",
    "id": "sKfSM19Jwj-f"
   },
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "Generating conformations; 100% Time: 0:00:00 |################################|\n"
     ]
    }
   ],
   "source": [
    "#@title SDF conformation generation for small molecule\n",
    "\n",
    "import multiprocessing\n",
    "\n",
    "# Download this from http://pypi.python.org/pypi/futures\n",
    "from concurrent import futures\n",
    "\n",
    "# conda install progressbar\n",
    "import progressbar\n",
    "\n",
    "#Find number cores available, leave two or system might be unresponsive\n",
    "numcores = multiprocessing.cpu_count()\n",
    "max_workers = numcores #-1\n",
    "\n",
    "#Knowledge based torsion generator http://pubs.acs.org/doi/abs/10.1021/acs.jcim.5b00654\n",
    "# This function is called in the subprocess.\n",
    "# The parameters (molecule and number of conformers) are passed via a Python\n",
    "\n",
    "ps = AllChem.ETKDG()\n",
    "ps.pruneRmsThresh=0.5\n",
    "ps.numThreads=0\n",
    "#Edit for number of confs desired eg n = 5\n",
    "n=2\n",
    "def generateconformations(m, n, name):\n",
    "    m = Chem.AddHs(m)\n",
    "    ids=AllChem.EmbedMultipleConfs(m, n, ps)\n",
    "    for id in ids:\n",
    "        AllChem.UFFOptimizeMolecule(m, confId=id)\n",
    "    # EmbedMultipleConfs returns a Boost-wrapped type which\n",
    "    # cannot be pickled. Convert it to a Python list, which can.\n",
    "    return m, list(ids), name\n",
    "\n",
    "smi_input_file, sdf_output_file = sys.argv[1:3]\n",
    "\n",
    "\n",
    "writer = Chem.SDWriter(ConfoutputFilePath)\n",
    "# suppl = [x for x in Chem.SDMolSupplier(sdfFilePath,removeHs=False)]\n",
    "#suppl = Chem.SmilesMolSupplier(smi_input_file, titleLine=False)\n",
    "\n",
    "# for mol in suppl:\n",
    "#     print(mol.GetPropsAsDict(includePrivate=True).get('_Name'))\n",
    "\n",
    "with futures.ProcessPoolExecutor(max_workers=max_workers) as executor:\n",
    "    # Submit a set of asynchronous jobs\n",
    "    jobs = []\n",
    "    for mol in inputMols:\n",
    "        if mol:\n",
    "            name = mol.GetProp('_Name')\n",
    "            job = executor.submit(generateconformations, mol, n, name)\n",
    "            jobs.append(job)\n",
    "\n",
    "    widgets = [\"Generating conformations; \", progressbar.Percentage(), \" \",\n",
    "               progressbar.ETA(), \" \", progressbar.Bar()]\n",
    "    pbar = progressbar.ProgressBar(widgets=widgets, maxval=len(jobs))\n",
    "    for job in pbar(futures.as_completed(jobs)):\n",
    "        mol, ids, name = job.result()\n",
    "        mol.SetProp('_Name', name)\n",
    "        for id in ids:\n",
    "            writer.write(mol, confId=id)\n",
    "writer.close()"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "id": "0W-wd1QGRjXb"
   },
   "source": [
    "## Define Docking inputs variables"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 59,
   "metadata": {
    "cellView": "form",
    "id": "6N-veZedu3LD"
   },
   "outputs": [],
   "source": [
    "#@title 👋 Input names needed for Dock1\n",
    "ProteinForDocking = \"receptor.pdbqt\" #@param {type:\"string\"}\n",
    "LigandFromProtein = \"native_ligand.pdbqt\" #@param {type:\"string\"}\n",
    "Docked_out_FilePath = \"Docked.pdb\" #@param {type:\"string\"}\n",
    "FlexibleDockedFilePath = \"FlexibleDocked.sdf.gz\" #@param {type:\"string\"}"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "id": "eBRDz0YhaSEu",
    "tags": []
   },
   "source": [
    "## Docking "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 60,
   "metadata": {
    "cellView": "form",
    "id": "HpT1N-2sGFtN"
   },
   "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: 0\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       -5.3       0.000      0.000    \n",
      "2       -5.3       0.007      1.979    \n",
      "3       -5.3       0.042      1.979    \n",
      "4       -5.3       0.425      2.007    \n",
      "5       -5.3       0.301      2.811    \n",
      "6       -5.2       0.471      1.493    \n",
      "7       -5.1       0.655      2.015    \n",
      "8       -4.8       1.079      2.283    \n",
      "9       -4.8       1.052      2.884    \n",
      "Refine time 6.380\n",
      "Loop time 6.651\n"
     ]
    }
   ],
   "source": [
    "#@title  Normal Docking (docking box is 8Å greater than the ligand specified. The –exhaustiveness is 8 )\n",
    "!./smina.static --seed 0 --autobox_ligand '{LigandFromProtein}' -r '{ProteinForDocking}' -l '{ConfoutputFilePath}'  -o '{Docked_out_FilePath}'"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "id": "Ydb-TlS7WbAl",
    "tags": []
   },
   "source": [
    "## 3D Visualization  & Download Docked.pdb and protein. "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 61,
   "metadata": {},
   "outputs": [],
   "source": [
    "import MDAnalysis as mda\n",
    "import prolif as plf"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 62,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "9 molecules converted\n",
      "9 files output. The first is Docked1.pdb\n"
     ]
    }
   ],
   "source": [
    "!obabel -ipdb Docked.pdb -opdb -O Docked.pdb -m -h"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 63,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "9 molecules converted\n"
     ]
    }
   ],
   "source": [
    "!obabel -ipdb Docked.pdb -osdf -O Docked.sdf  -h"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 64,
   "metadata": {},
   "outputs": [],
   "source": [
    "import py3Dmol\n",
    "\n",
    "def drawit2(m,confId=-1):\n",
    "    mb = Chem.MolToMolBlock(m,confId=confId)\n",
    "    p = py3Dmol.view(width=400, height=400)\n",
    "    p.addModel(mb,'sdf')\n",
    "    p.setStyle({'stick':{}})\n",
    "    p.setBackgroundColor('0xeeeeee')\n",
    "    p.zoomTo()\n",
    "    return p\n",
    "\n",
    "def DrawComplex(protein,ligand):\n",
    "    complex_pl = Chem.MolToPDBBlock(Chem.CombineMols(protein,ligand))\n",
    "    #complex_mol=Chem.CombineMols(receptor,mols[-1])\n",
    "    view = py3Dmol.view(width=600,height=600)\n",
    "    view.addModel(complex_pl,'pdb')\n",
    "    #view.addModel(Chem.MolToMolBlock(mols[0]),'sdf')\n",
    "    chA = {'chain':['H','L','I']}\n",
    "    chB = {'resn':'UNL'}\n",
    "    view.setStyle(chA,{'cartoon': {'color':'spectrum'}})\n",
    "    #view.setStyle(chA,{'lines': {}})\n",
    "    view.addSurface(py3Dmol.VDW,{'opacity':0.8}, chB)\n",
    "    view.setStyle(chB,{'stick':{}})\n",
    "    view.zoomTo()\n",
    "    return view   \n"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 65,
   "metadata": {},
   "outputs": [],
   "source": [
    "#@title Define display style\n",
    "#@title Define receptor name\n",
    "TargetProtein = Protein_PDB_file_name\n",
    "def DrawDocking(protein,ligand):\n",
    "     complex_pl = Chem.MolToPDBBlock(protein)\n",
    "     docked_pdb = Chem.MolToPDBBlock(ligand)\n",
    "     viewer = py3Dmol.view(width=800,height=800)\n",
    "     viewer.addModel(complex_pl,'pdb')\n",
    "     viewer.addModel(docked_pdb)\n",
    "     prot = {'resn': [\"DMS\", \"UNL\", \"SO4\", \"LIG\", \"HOH\", \"Cl\"], 'invert': 1}  #define prot as all except list\n",
    "     viewer.setStyle(prot,{'cartoon': {'colorscheme':'ssPyMol'}}) # Colour by secondary structure\n",
    "     Lig_373 = {'resn' : 'LIG'} #original ligand in pdb file\n",
    "     MyLig = {'resn':'UNL'} #ligand to be added from docking\n",
    "     viewer.addSurface(py3Dmol.VDW,{'opacity':0.7, 'color': 'white'}, prot)\n",
    "     viewer.setStyle({'resi': '132'}, {'stick': {'colorscheme': 'blueCarbon'}})\n",
    "     viewer.setStyle({'resi': '147'}, {'stick': {'colorscheme': 'blueCarbon'}})\n",
    "     viewer.setStyle({'resi': '311'}, {'stick': {'colorscheme': 'blueCarbon'}})\n",
    "     viewer.setStyle(Lig_373,{'stick':{'colorscheme': 'whiteCarbon','radius':.1}}) \n",
    "     viewer.setStyle(MyLig,{'stick':{'colorscheme' : 'greenCarbon'}})\n",
    "     viewer.zoomTo(MyLig)\n",
    "     return viewer "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 66,
   "metadata": {},
   "outputs": [
    {
     "data": {
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      "text/html": [
       "<div id=\"3dmolviewer_16984500135847685\"  style=\"position: relative; width: 400px; height: 400px\">\n",
       "        <p id=\"3dmolwarning_16984500135847685\" 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",
       "    //this is to ignore the existence of requirejs amd\n",
       "    var savedexports, savedmodule;\n",
       "    if (typeof exports !== 'undefined') savedexports = exports;\n",
       "    else exports = {}\n",
       "    if (typeof module !== 'undefined') savedmodule = module;\n",
       "    else module = {}\n",
       "\n",
       "    var tag = document.createElement('script');\n",
       "    tag.src = uri;\n",
       "    tag.async = true;\n",
       "    tag.onload = () => {\n",
       "        exports = savedexports;\n",
       "        module = savedmodule;\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://cdnjs.cloudflare.com/ajax/libs/3Dmol/2.0.1/3Dmol-min.js');\n",
       "}\n",
       "\n",
       "var viewer_16984500135847685 = null;\n",
       "var warn = document.getElementById(\"3dmolwarning_16984500135847685\");\n",
       "if(warn) {\n",
       "    warn.parentNode.removeChild(warn);\n",
       "}\n",
       "$3Dmolpromise.then(function() {\n",
       "viewer_16984500135847685 = $3Dmol.createViewer(document.getElementById(\"3dmolviewer_16984500135847685\"),{backgroundColor:\"white\"});\n",
       "viewer_16984500135847685.zoomTo();\n",
       "\tviewer_16984500135847685.addModel(\"Docked.pdb\\n     RDKit          3D\\n\\n  6  6  0  0  0  0  0  0  0  0999 V2000\\n   21.2240   40.6730   11.0800 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   20.9040   41.3190    9.8810 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   21.1020   42.6980    9.7550 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   21.6190   43.4320   10.8280 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   21.9390   42.7860   12.0270 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   21.7420   41.4070   12.1530 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  2  0\\n  1  6  1  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_16984500135847685.setStyle({\"stick\": {}});\n",
       "\tviewer_16984500135847685.setBackgroundColor(\"0xeeeeee\");\n",
       "\tviewer_16984500135847685.zoomTo();\n",
       "viewer_16984500135847685.render();\n",
       "});\n",
       "</script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/plain": [
       "<py3Dmol.view at 0x7fbb62881be0>"
      ]
     },
     "execution_count": 66,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#@title View docked ligand\n",
    "#pose = \"2\" #@param [\"0\", \"1\", \"2\", \"3\", \"4\", \"5\", \"6\", \"7\", \"8\"]\n",
    "mols = [m for m in Chem.SDMolSupplier('Docked.sdf') if m is not None]\n",
    "drawit2(mols[0])"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "tags": []
   },
   "source": [
    "# Visualization\n",
    "- You can hold the image and rotate it, it is interactive"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 67,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "application/3dmoljs_load.v0": "<div id=\"3dmolviewer_16984500159777992\"  style=\"position: relative; width: 800px; height: 800px\">\n        <p id=\"3dmolwarning_16984500159777992\" 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    //this is to ignore the existence of requirejs amd\n    var savedexports, savedmodule;\n    if (typeof exports !== 'undefined') savedexports = exports;\n    else exports = {}\n    if (typeof module !== 'undefined') savedmodule = module;\n    else module = {}\n\n    var tag = document.createElement('script');\n    tag.src = uri;\n    tag.async = true;\n    tag.onload = () => {\n        exports = savedexports;\n        module = savedmodule;\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://cdnjs.cloudflare.com/ajax/libs/3Dmol/2.0.1/3Dmol-min.js');\n}\n\nvar viewer_16984500159777992 = null;\nvar warn = document.getElementById(\"3dmolwarning_16984500159777992\");\nif(warn) {\n    warn.parentNode.removeChild(warn);\n}\n$3Dmolpromise.then(function() {\nviewer_16984500159777992 = $3Dmol.createViewer(document.getElementById(\"3dmolviewer_16984500159777992\"),{backgroundColor:\"white\"});\nviewer_16984500159777992.zoomTo();\n\tviewer_16984500159777992.addModel(\"ATOM      1  N   SER A   1      35.432  55.766  20.506  1.00  0.00           N1+\\nATOM      2  CA  SER A   1      33.978  55.400  20.606  1.00  0.00           C  \\nATOM      3  C   SER A   1      33.487  55.064  19.245  1.00  0.00           C  \\nATOM      4  O   SER A   1      34.007  55.585  18.222  1.00  0.00           O  \\nATOM      5  CB  SER A   1      33.126  56.574  21.086  1.00  0.00           C  \\nATOM      6  OG  SER A   1      33.201  56.781  22.480  1.00  0.00           O  \\nATOM      7  N   MET A   2      32.438  54.249  19.213  1.00  0.00           N  \\nATOM      8  CA  MET A   2      31.908  53.818  17.954  1.00  0.00           C  \\nATOM      9  C   MET A   2      31.459  55.007  17.058  1.00  0.00           C  \\nATOM     10  O   MET A   2      31.563  54.900  15.836  1.00  0.00           O  \\nATOM     11  CB  MET A   2      30.756  52.851  18.186  1.00  0.00           C  \\nATOM     12  CG  MET A   2      30.052  52.448  16.919  1.00  0.00           C  \\nATOM     13  SD  MET A   2      28.782  51.232  17.286  1.00  0.00           S  \\nATOM     14  CE  MET A   2      29.698  49.982  18.149  1.00  0.00           C  \\nATOM     15  N   HIS A   3      30.940  56.085  17.660  1.00  0.00           N  \\nATOM     16  CA  HIS A   3      30.490  57.239  16.862  1.00  0.00           C  \\nATOM     17  C   HIS A   3      31.614  57.805  15.968  1.00  0.00           C  \\nATOM     18  O   HIS A   3      31.329  58.385  14.944  1.00  0.00           O  \\nATOM     19  CB  HIS A   3      29.803  58.352  17.706  1.00  0.00           C  \\nATOM     20  CG  HIS A   3      30.729  59.103  18.619  1.00  0.00           C  \\nATOM     21  ND1 HIS A   3      31.117  58.617  19.848  1.00  0.00           N1+\\nATOM     22  CD2 HIS A   3      31.330  60.309  18.489  1.00  0.00           C  \\nATOM     23  CE1 HIS A   3      31.935  59.483  20.427  1.00  0.00           C  \\nATOM     24  NE2 HIS A   3      32.082  60.516  19.619  1.00  0.00           N  \\nATOM     25  N   LEU A   4      32.875  57.555  16.301  1.00  0.00           N  \\nATOM     26  CA  LEU A   4      33.974  58.026  15.458  1.00  0.00           C  \\nATOM     27  C   LEU A   4      34.145  57.237  14.194  1.00  0.00           C  \\nATOM     28  O   LEU A   4      34.852  57.700  13.288  1.00  0.00           O  \\nATOM     29  CB  LEU A   4      35.312  57.986  16.207  1.00  0.00           C  \\nATOM     30  CG  LEU A   4      35.254  58.734  17.568  1.00  0.00           C  \\nATOM     31  CD1 LEU A   4      36.604  58.676  18.246  1.00  0.00           C  \\nATOM     32  CD2 LEU A   4      34.836  60.183  17.432  1.00  0.00           C  \\nATOM     33  N   ILE A   5      33.480  56.084  14.083  1.00  0.00           N  \\nATOM     34  CA  ILE A   5      33.771  55.181  12.961  1.00  0.00           C  \\nATOM     35  C   ILE A   5      32.514  54.726  12.231  1.00  0.00           C  \\nATOM     36  O   ILE A   5      32.600  53.949  11.278  1.00  0.00           O  \\nATOM     37  CB  ILE A   5      34.686  53.996  13.395  1.00  0.00           C  \\nATOM     38  CG1 ILE A   5      34.119  53.209  14.606  1.00  0.00           C  \\nATOM     39  CG2 ILE A   5      36.037  54.531  13.818  1.00  0.00           C  \\nATOM     40  CD1 ILE A   5      33.145  52.147  14.277  1.00  0.00           C  \\nATOM     41  N   CYS A   6      31.371  55.290  12.572  1.00  0.00           N  \\nATOM     42  CA  CYS A   6      30.109  54.812  11.988  1.00  0.00           C  \\nATOM     43  C   CYS A   6      29.328  55.900  11.260  1.00  0.00           C  \\nATOM     44  O   CYS A   6      28.105  55.794  11.093  1.00  0.00           O  \\nATOM     45  CB  CYS A   6      29.274  54.191  13.069  1.00  0.00           C  \\nATOM     46  SG  CYS A   6      28.705  55.327  14.367  1.00  0.00           S  \\nATOM     47  N   GLN A   7      30.014  56.951  10.811  1.00  0.00           N  \\nATOM     48  CA  GLN A   7      29.360  58.118  10.210  1.00  0.00           C  \\nATOM     49  C   GLN A   7      29.133  57.920   8.712  1.00  0.00           C  \\nATOM     50  O   GLN A   7      29.908  57.250   8.090  1.00  0.00           O  \\nATOM     51  CB  GLN A   7      30.227  59.340  10.363  1.00  0.00           C  \\nATOM     52  CG  GLN A   7      30.519  59.671  11.813  1.00  0.00           C  \\nATOM     53  CD  GLN A   7      29.276  60.086  12.529  1.00  0.00           C  \\nATOM     54  OE1 GLN A   7      28.552  60.936  12.024  1.00  0.00           O  \\nATOM     55  NE2 GLN A   7      29.016  59.508  13.670  1.00  0.00           N  \\nATOM     56  N   SER A   8      28.081  58.558   8.166  1.00  0.00           N  \\nATOM     57  CA  SER A   8      27.826  58.520   6.728  1.00  0.00           C  \\nATOM     58  C   SER A   8      29.065  58.943   5.984  1.00  0.00           C  \\nATOM     59  O   SER A   8      29.653  59.980   6.301  1.00  0.00           O  \\nATOM     60  CB  SER A   8      26.689  59.466   6.368  1.00  0.00           C  \\nATOM     61  OG  SER A   8      25.546  58.924   6.923  1.00  0.00           O  \\nATOM     62  N   GLY A   9      29.453  58.166   4.996  1.00  0.00           N  \\nATOM     63  CA  GLY A   9      30.607  58.481   4.179  1.00  0.00           C  \\nATOM     64  C   GLY A   9      31.821  57.721   4.616  1.00  0.00           C  \\nATOM     65  O   GLY A   9      32.753  57.645   3.856  1.00  0.00           O  \\nATOM     66  N   ASP A  10      31.827  57.176   5.843  1.00  0.00           N  \\nATOM     67  CA  ASP A  10      32.967  56.378   6.311  1.00  0.00           C  \\nATOM     68  C   ASP A  10      33.071  55.120   5.454  1.00  0.00           C  \\nATOM     69  O   ASP A  10      32.008  54.534   5.086  1.00  0.00           O  \\nATOM     70  CB  ASP A  10      32.834  55.993   7.793  1.00  0.00           C  \\nATOM     71  CG  ASP A  10      33.016  57.166   8.773  1.00  0.00           C  \\nATOM     72  OD1 ASP A  10      33.404  58.307   8.320  1.00  0.00           O  \\nATOM     73  OD2 ASP A  10      32.768  56.920  10.005  1.00  0.00           O  \\nATOM     74  N   VAL A  11      34.297  54.665   5.147  1.00  0.00           N  \\nATOM     75  CA  VAL A  11      34.491  53.444   4.395  1.00  0.00           C  \\nATOM     76  C   VAL A  11      35.092  52.378   5.282  1.00  0.00           C  \\nATOM     77  O   VAL A  11      36.168  52.591   5.914  1.00  0.00           O  \\nATOM     78  CB  VAL A  11      35.381  53.650   3.118  1.00  0.00           C  \\nATOM     79  CG1 VAL A  11      35.583  52.327   2.378  1.00  0.00           C  \\nATOM     80  CG2 VAL A  11      34.779  54.737   2.204  1.00  0.00           C  \\nATOM     81  N   LEU A  12      34.425  51.236   5.382  1.00  0.00           N  \\nATOM     82  CA  LEU A  12      34.894  50.088   6.192  1.00  0.00           C  \\nATOM     83  C   LEU A  12      35.503  49.003   5.292  1.00  0.00           C  \\nATOM     84  O   LEU A  12      34.971  48.634   4.257  1.00  0.00           O  \\nATOM     85  CB  LEU A  12      33.743  49.450   6.986  1.00  0.00           C  \\nATOM     86  CG  LEU A  12      32.746  50.381   7.639  1.00  0.00           C  \\nATOM     87  CD1 LEU A  12      31.761  49.652   8.538  1.00  0.00           C  \\nATOM     88  CD2 LEU A  12      33.418  51.450   8.410  1.00  0.00           C  \\nATOM     89  N   SER A  13      36.596  48.407   5.764  1.00  0.00           N  \\nATOM     90  CA  SER A  13      37.230  47.274   5.085  1.00  0.00           C  \\nATOM     91  C   SER A  13      37.614  47.601   3.616  1.00  0.00           C  \\nATOM     92  O   SER A  13      37.521  46.728   2.748  1.00  0.00           O  \\nATOM     93  CB  SER A  13      36.376  46.004   5.182  1.00  0.00           C  \\nATOM     94  OG  SER A  13      37.150  44.809   5.028  1.00  0.00           O  \\nATOM     95  N   ALA A  14      37.876  48.878   3.348  1.00  0.00           N  \\nATOM     96  CA  ALA A  14      38.187  49.394   1.995  1.00  0.00           C  \\nATOM     97  C   ALA A  14      37.127  49.134   0.948  1.00  0.00           C  \\nATOM     98  O   ALA A  14      37.412  49.050  -0.246  1.00  0.00           O  \\nATOM     99  CB  ALA A  14      39.567  48.849   1.526  1.00  0.00           C  \\nATOM    100  N   ARG A  15      35.872  48.972   1.375  1.00  0.00           N  \\nATOM    101  CA  ARG A  15      34.847  48.636   0.403  1.00  0.00           C  \\nATOM    102  C   ARG A  15      33.458  49.086   0.767  1.00  0.00           C  \\nATOM    103  O   ARG A  15      32.643  49.320  -0.144  1.00  0.00           O  \\nATOM    104  CB  ARG A  15      34.807  47.131   0.002  1.00  0.00           C  \\nATOM    105  CG  ARG A  15      34.360  46.194   1.071  1.00  0.00           C  \\nATOM    106  CD  ARG A  15      34.637  44.740   0.713  1.00  0.00           C  \\nATOM    107  NE  ARG A  15      33.613  44.200  -0.140  1.00  0.00           N  \\nATOM    108  CZ  ARG A  15      33.575  42.932  -0.534  1.00  0.00           C  \\nATOM    109  NH1 ARG A  15      34.585  42.102  -0.208  1.00  0.00           N  \\nATOM    110  NH2 ARG A  15      32.585  42.499  -1.261  1.00  0.00           N1+\\nATOM    111  N   TYR A  16      33.142  49.093   2.065  1.00  0.00           N  \\nATOM    112  CA  TYR A  16      31.778  49.378   2.487  1.00  0.00           C  \\nATOM    113  C   TYR A  16      31.596  50.808   2.892  1.00  0.00           C  \\nATOM    114  O   TYR A  16      32.102  51.241   3.937  1.00  0.00           O  \\nATOM    115  CB  TYR A  16      31.351  48.464   3.659  1.00  0.00           C  \\nATOM    116  CG  TYR A  16      31.480  46.987   3.386  1.00  0.00           C  \\nATOM    117  CD1 TYR A  16      30.629  46.352   2.505  1.00  0.00           C  \\nATOM    118  CD2 TYR A  16      32.521  46.237   3.939  1.00  0.00           C  \\nATOM    119  CE1 TYR A  16      30.748  45.003   2.215  1.00  0.00           C  \\nATOM    120  CE2 TYR A  16      32.617  44.891   3.673  1.00  0.00           C  \\nATOM    121  CZ  TYR A  16      31.729  44.280   2.820  1.00  0.00           C  \\nATOM    122  OH  TYR A  16      31.853  42.907   2.499  1.00  0.00           O  \\nATOM    123  N   GLU A  17      30.804  51.560   2.103  1.00  0.00           N  \\nATOM    124  CA  GLU A  17      30.601  52.962   2.408  1.00  0.00           C  \\nATOM    125  C   GLU A  17      29.278  53.172   3.144  1.00  0.00           C  \\nATOM    126  O   GLU A  17      28.219  52.819   2.610  1.00  0.00           O  \\nATOM    127  CB  GLU A  17      30.604  53.797   1.097  1.00  0.00           C  \\nATOM    128  CG  GLU A  17      30.268  55.278   1.332  1.00  0.00           C  \\nATOM    129  CD  GLU A  17      30.000  56.019   0.057  1.00  0.00           C  \\nATOM    130  OE1 GLU A  17      30.271  55.477  -1.031  1.00  0.00           O  \\nATOM    131  OE2 GLU A  17      29.505  57.159   0.132  1.00  0.00           O  \\nATOM    132  N   ILE A  18      29.358  53.729   4.362  1.00  0.00           N  \\nATOM    133  CA  ILE A  18      28.171  53.946   5.166  1.00  0.00           C  \\nATOM    134  C   ILE A  18      27.291  54.995   4.519  1.00  0.00           C  \\nATOM    135  O   ILE A  18      27.747  56.078   4.163  1.00  0.00           O  \\nATOM    136  CB  ILE A  18      28.494  54.337   6.603  1.00  0.00           C  \\nATOM    137  CG1 ILE A  18      29.274  53.207   7.262  1.00  0.00           C  \\nATOM    138  CG2 ILE A  18      27.199  54.690   7.396  1.00  0.00           C  \\nATOM    139  CD1 ILE A  18      29.751  53.530   8.654  1.00  0.00           C  \\nATOM    140  N   VAL A  19      26.014  54.663   4.370  1.00  0.00           N  \\nATOM    141  CA  VAL A  19      25.042  55.615   3.852  1.00  0.00           C  \\nATOM    142  C   VAL A  19      23.921  55.962   4.851  1.00  0.00           C  \\nATOM    143  O   VAL A  19      23.213  56.951   4.640  1.00  0.00           O  \\nATOM    144  CB  VAL A  19      24.485  55.246   2.485  1.00  0.00           C  \\nATOM    145  CG1 VAL A  19      25.563  55.209   1.416  1.00  0.00           C  \\nATOM    146  CG2 VAL A  19      23.781  53.923   2.531  1.00  0.00           C  \\nATOM    147  N   ASP A  20      23.704  55.144   5.870  1.00  0.00           N  \\nATOM    148  CA  ASP A  20      22.656  55.418   6.851  1.00  0.00           C  \\nATOM    149  C   ASP A  20      22.828  54.535   8.069  1.00  0.00           C  \\nATOM    150  O   ASP A  20      23.426  53.464   7.959  1.00  0.00           O  \\nATOM    151  CB  ASP A  20      21.311  55.044   6.179  1.00  0.00           C  \\nATOM    152  CG  ASP A  20      20.127  55.710   6.800  1.00  0.00           C  \\nATOM    153  OD1 ASP A  20      20.277  56.628   7.635  1.00  0.00           O  \\nATOM    154  OD2 ASP A  20      19.000  55.332   6.380  1.00  0.00           O  \\nATOM    155  N   THR A  21      22.313  54.974   9.225  1.00  0.00           N  \\nATOM    156  CA  THR A  21      22.182  54.127  10.380  1.00  0.00           C  \\nATOM    157  C   THR A  21      20.784  53.553  10.403  1.00  0.00           C  \\nATOM    158  O   THR A  21      19.825  54.301  10.295  1.00  0.00           O  \\nATOM    159  CB  THR A  21      22.430  54.910  11.692  1.00  0.00           C  \\nATOM    160  OG1 THR A  21      23.799  55.278  11.705  1.00  0.00           O  \\nATOM    161  CG2 THR A  21      22.168  54.045  12.881  1.00  0.00           C  \\nATOM    162  N   LEU A  22      20.694  52.250  10.520  1.00  0.00           N  \\nATOM    163  CA  LEU A  22      19.387  51.547  10.546  1.00  0.00           C  \\nATOM    164  C   LEU A  22      18.827  51.427  11.939  1.00  0.00           C  \\nATOM    165  O   LEU A  22      17.603  51.453  12.138  1.00  0.00           O  \\nATOM    166  CB  LEU A  22      19.524  50.202   9.906  1.00  0.00           C  \\nATOM    167  CG  LEU A  22      19.980  50.277   8.453  1.00  0.00           C  \\nATOM    168  CD1 LEU A  22      20.063  48.887   7.854  1.00  0.00           C  \\nATOM    169  CD2 LEU A  22      19.085  51.180   7.634  1.00  0.00           C  \\nATOM    170  N   GLY A  23      19.691  51.280  12.906  1.00  0.00           N  \\nATOM    171  CA  GLY A  23      19.284  51.388  14.308  1.00  0.00           C  \\nATOM    172  C   GLY A  23      20.372  50.943  15.225  1.00  0.00           C  \\nATOM    173  O   GLY A  23      21.471  50.537  14.789  1.00  0.00           O  \\nATOM    174  N   GLU A  24      20.083  51.077  16.514  1.00  0.00           N  \\nATOM    175  CA  GLU A  24      20.982  50.662  17.562  1.00  0.00           C  \\nATOM    176  C   GLU A  24      20.323  49.676  18.476  1.00  0.00           C  \\nATOM    177  O   GLU A  24      19.088  49.629  18.603  1.00  0.00           O  \\nATOM    178  CB  GLU A  24      21.395  51.860  18.411  1.00  0.00           C  \\nATOM    179  CG  GLU A  24      22.021  52.972  17.585  1.00  0.00           C  \\nATOM    180  CD  GLU A  24      22.515  54.128  18.440  1.00  0.00           C  \\nATOM    181  OE1 GLU A  24      22.688  53.938  19.672  1.00  0.00           O  \\nATOM    182  OE2 GLU A  24      22.765  55.207  17.878  1.00  0.00           O  \\nATOM    183  N   GLY A  25      21.156  48.893  19.143  1.00  0.00           N  \\nATOM    184  CA  GLY A  25      20.710  48.026  20.260  1.00  0.00           C  \\nATOM    185  C   GLY A  25      21.801  48.006  21.296  1.00  0.00           C  \\nATOM    186  O   GLY A  25      22.802  48.718  21.136  1.00  0.00           O  \\nATOM    187  N   ALA A  26      21.648  47.188  22.351  1.00  0.00           N  \\nATOM    188  CA  ALA A  26      22.673  47.163  23.415  1.00  0.00           C  \\nATOM    189  C   ALA A  26      24.086  46.813  22.830  1.00  0.00           C  \\nATOM    190  O   ALA A  26      25.127  47.253  23.327  1.00  0.00           O  \\nATOM    191  CB  ALA A  26      22.290  46.172  24.505  1.00  0.00           C  \\nATOM    192  N   PHE A  27      24.058  45.996  21.786  1.00  0.00           N  \\nATOM    193  CA  PHE A  27      25.239  45.467  21.122  1.00  0.00           C  \\nATOM    194  C   PHE A  27      26.070  46.436  20.294  1.00  0.00           C  \\nATOM    195  O   PHE A  27      27.154  46.070  19.897  1.00  0.00           O  \\nATOM    196  CB  PHE A  27      24.830  44.339  20.161  1.00  0.00           C  \\nATOM    197  CG  PHE A  27      23.997  44.808  19.034  1.00  0.00           C  \\nATOM    198  CD1 PHE A  27      24.569  45.452  17.933  1.00  0.00           C  \\nATOM    199  CD2 PHE A  27      22.618  44.597  19.048  1.00  0.00           C  \\nATOM    200  CE1 PHE A  27      23.802  45.928  16.917  1.00  0.00           C  \\nATOM    201  CE2 PHE A  27      21.833  45.068  18.016  1.00  0.00           C  \\nATOM    202  CZ  PHE A  27      22.441  45.737  16.940  1.00  0.00           C  \\nATOM    203  N   GLY A  28      25.554  47.609  19.969  1.00  0.00           N  \\nATOM    204  CA  GLY A  28      26.172  48.486  18.956  1.00  0.00           C  \\nATOM    205  C   GLY A  28      25.169  49.047  17.979  1.00  0.00           C  \\nATOM    206  O   GLY A  28      24.089  49.436  18.376  1.00  0.00           O  \\nATOM    207  N   LYS A  29      25.515  49.045  16.689  1.00  0.00           N  \\nATOM    208  CA  LYS A  29      24.608  49.624  15.680  1.00  0.00           C  \\nATOM    209  C   LYS A  29      24.642  48.827  14.384  1.00  0.00           C  \\nATOM    210  O   LYS A  29      25.606  48.079  14.127  1.00  0.00           O  \\nATOM    211  CB  LYS A  29      24.832  51.126  15.473  1.00  0.00           C  \\nATOM    212  CG  LYS A  29      25.914  51.564  14.566  1.00  0.00           C  \\nATOM    213  CD  LYS A  29      25.775  53.086  14.212  1.00  0.00           C  \\nATOM    214  CE  LYS A  29      25.972  53.989  15.404  1.00  0.00           C  \\nATOM    215  NZ  LYS A  29      26.047  55.456  15.071  1.00  0.00           N1+\\nATOM    216  N   VAL A  30      23.559  48.947  13.611  1.00  0.00           N  \\nATOM    217  CA  VAL A  30      23.569  48.406  12.290  1.00  0.00           C  \\nATOM    218  C   VAL A  30      23.489  49.622  11.348  1.00  0.00           C  \\nATOM    219  O   VAL A  30      22.612  50.481  11.489  1.00  0.00           O  \\nATOM    220  CB  VAL A  30      22.373  47.447  12.051  1.00  0.00           C  \\nATOM    221  CG1 VAL A  30      22.418  46.903  10.667  1.00  0.00           C  \\nATOM    222  CG2 VAL A  30      22.369  46.304  13.060  1.00  0.00           C  \\nATOM    223  N   VAL A  31      24.334  49.602  10.336  1.00  0.00           N  \\nATOM    224  CA  VAL A  31      24.391  50.612   9.291  1.00  0.00           C  \\nATOM    225  C   VAL A  31      24.158  50.019   7.920  1.00  0.00           C  \\nATOM    226  O   VAL A  31      24.426  48.867   7.682  1.00  0.00           O  \\nATOM    227  CB  VAL A  31      25.756  51.427   9.305  1.00  0.00           C  \\nATOM    228  CG1 VAL A  31      25.866  52.234  10.579  1.00  0.00           C  \\nATOM    229  CG2 VAL A  31      26.959  50.545   9.055  1.00  0.00           C  \\nATOM    230  N   GLU A  32      23.618  50.814   7.024  1.00  0.00           N  \\nATOM    231  CA  GLU A  32      23.437  50.404   5.646  1.00  0.00           C  \\nATOM    232  C   GLU A  32      24.656  50.935   4.888  1.00  0.00           C  \\nATOM    233  O   GLU A  32      25.059  52.129   5.074  1.00  0.00           O  \\nATOM    234  CB  GLU A  32      22.184  51.036   5.054  1.00  0.00           C  \\nATOM    235  CG  GLU A  32      21.976  50.654   3.605  1.00  0.00           C  \\nATOM    236  CD  GLU A  32      20.665  51.153   3.028  1.00  0.00           C  \\nATOM    237  OE1 GLU A  32      19.739  51.415   3.828  1.00  0.00           O  \\nATOM    238  OE2 GLU A  32      20.488  51.215   1.820  1.00  0.00           O  \\nATOM    239  N   CYS A  33      25.228  50.084   4.046  1.00  0.00           N  \\nATOM    240  CA  CYS A  33      26.421  50.454   3.282  1.00  0.00           C  \\nATOM    241  C   CYS A  33      26.291  50.127   1.821  1.00  0.00           C  \\nATOM    242  O   CYS A  33      25.658  49.132   1.430  1.00  0.00           O  \\nATOM    243  CB  CYS A  33      27.636  49.675   3.769  1.00  0.00           C  \\nATOM    244  SG  CYS A  33      28.167  50.045   5.464  1.00  0.00           S  \\nATOM    245  N   ILE A  34      27.019  50.872   1.004  1.00  0.00           N  \\nATOM    246  CA  ILE A  34      27.231  50.473  -0.377  1.00  0.00           C  \\nATOM    247  C   ILE A  34      28.516  49.648  -0.464  1.00  0.00           C  \\nATOM    248  O   ILE A  34      29.578  50.103   0.016  1.00  0.00           O  \\nATOM    249  CB  ILE A  34      27.432  51.715  -1.282  1.00  0.00           C  \\nATOM    250  CG1 ILE A  34      26.146  52.579  -1.262  1.00  0.00           C  \\nATOM    251  CG2 ILE A  34      27.870  51.320  -2.700  1.00  0.00           C  \\nATOM    252  CD1 ILE A  34      26.294  53.912  -1.894  1.00  0.00           C  \\nATOM    253  N   ASP A  35      28.433  48.488  -1.073  1.00  0.00           N  \\nATOM    254  CA  ASP A  35      29.618  47.637  -1.236  1.00  0.00           C  \\nATOM    255  C   ASP A  35      30.223  47.912  -2.591  1.00  0.00           C  \\nATOM    256  O   ASP A  35      29.769  47.381  -3.618  1.00  0.00           O  \\nATOM    257  CB  ASP A  35      29.252  46.140  -1.134  1.00  0.00           C  \\nATOM    258  CG  ASP A  35      30.475  45.231  -1.261  1.00  0.00           C  \\nATOM    259  OD1 ASP A  35      31.608  45.780  -1.411  1.00  0.00           O  \\nATOM    260  OD2 ASP A  35      30.310  43.999  -1.073  1.00  0.00           O  \\nATOM    261  N   HIS A  36      31.273  48.709  -2.593  1.00  0.00           N  \\nATOM    262  CA  HIS A  36      31.925  49.097  -3.843  1.00  0.00           C  \\nATOM    263  C   HIS A  36      32.648  47.950  -4.545  1.00  0.00           C  \\nATOM    264  O   HIS A  36      33.088  48.135  -5.684  1.00  0.00           O  \\nATOM    265  CB  HIS A  36      32.867  50.243  -3.596  1.00  0.00           C  \\nATOM    266  CG  HIS A  36      32.157  51.491  -3.212  1.00  0.00           C  \\nATOM    267  ND1 HIS A  36      31.524  52.283  -4.147  1.00  0.00           N  \\nATOM    268  CD2 HIS A  36      31.949  52.076  -2.015  1.00  0.00           C  \\nATOM    269  CE1 HIS A  36      30.947  53.306  -3.539  1.00  0.00           C  \\nATOM    270  NE2 HIS A  36      31.189  53.207  -2.243  1.00  0.00           N  \\nATOM    271  N   LYS A  37      32.876  46.845  -3.850  1.00  0.00           N  \\nATOM    272  CA  LYS A  37      33.494  45.650  -4.483  1.00  0.00           C  \\nATOM    273  C   LYS A  37      32.490  44.608  -4.890  1.00  0.00           C  \\nATOM    274  O   LYS A  37      32.879  43.550  -5.375  1.00  0.00           O  \\nATOM    275  CB  LYS A  37      34.594  45.059  -3.587  1.00  0.00           C  \\nATOM    276  CG  LYS A  37      35.774  46.007  -3.514  1.00  0.00           C  \\nATOM    277  CD  LYS A  37      37.015  45.489  -2.809  1.00  0.00           C  \\nATOM    278  CE  LYS A  37      37.985  46.636  -2.827  1.00  0.00           C  \\nATOM    279  NZ  LYS A  37      38.994  46.643  -1.781  1.00  0.00           N1+\\nATOM    280  N   ALA A  38      31.211  44.893  -4.768  1.00  0.00           N  \\nATOM    281  CA  ALA A  38      30.158  44.019  -5.271  1.00  0.00           C  \\nATOM    282  C   ALA A  38      29.186  44.833  -6.105  1.00  0.00           C  \\nATOM    283  O   ALA A  38      27.947  44.718  -5.994  1.00  0.00           O  \\nATOM    284  CB  ALA A  38      29.477  43.312  -4.114  1.00  0.00           C  \\nATOM    285  N   GLY A  39      29.767  45.696  -6.945  1.00  0.00           N  \\nATOM    286  CA  GLY A  39      28.985  46.369  -7.977  1.00  0.00           C  \\nATOM    287  C   GLY A  39      28.014  47.384  -7.421  1.00  0.00           C  \\nATOM    288  O   GLY A  39      27.086  47.809  -8.094  1.00  0.00           O  \\nATOM    289  N   GLY A  40      28.251  47.798  -6.181  1.00  0.00           N  \\nATOM    290  CA  GLY A  40      27.425  48.828  -5.578  1.00  0.00           C  \\nATOM    291  C   GLY A  40      26.256  48.282  -4.830  1.00  0.00           C  \\nATOM    292  O   GLY A  40      25.400  49.057  -4.364  1.00  0.00           O  \\nATOM    293  N   ARG A  41      26.228  46.963  -4.611  1.00  0.00           N  \\nATOM    294  CA  ARG A  41      25.157  46.359  -3.808  1.00  0.00           C  \\nATOM    295  C   ARG A  41      25.066  46.995  -2.431  1.00  0.00           C  \\nATOM    296  O   ARG A  41      26.075  47.136  -1.758  1.00  0.00           O  \\nATOM    297  CB  ARG A  41      25.476  44.832  -3.600  1.00  0.00           C  \\nATOM    298  CG  ARG A  41      24.572  44.050  -2.639  1.00  0.00           C  \\nATOM    299  CD  ARG A  41      25.082  42.636  -2.320  1.00  0.00           C  \\nATOM    300  NE  ARG A  41      24.065  41.901  -1.585  1.00  0.00           N  \\nATOM    301  CZ  ARG A  41      24.099  40.598  -1.296  1.00  0.00           C  \\nATOM    302  NH1 ARG A  41      25.108  39.816  -1.713  1.00  0.00           N  \\nATOM    303  NH2 ARG A  41      23.108  40.062  -0.621  1.00  0.00           N1+\\nATOM    304  N   HIS A  42      23.855  47.291  -1.957  1.00  0.00           N  \\nATOM    305  CA  HIS A  42      23.684  47.711  -0.557  1.00  0.00           C  \\nATOM    306  C   HIS A  42      23.639  46.491   0.357  1.00  0.00           C  \\nATOM    307  O   HIS A  42      22.916  45.484   0.053  1.00  0.00           O  \\nATOM    308  CB  HIS A  42      22.448  48.564  -0.351  1.00  0.00           C  \\nATOM    309  CG  HIS A  42      22.519  49.917  -0.995  1.00  0.00           C  \\nATOM    310  ND1 HIS A  42      21.956  51.019  -0.407  1.00  0.00           N1+\\nATOM    311  CD2 HIS A  42      23.082  50.355  -2.138  1.00  0.00           C  \\nATOM    312  CE1 HIS A  42      22.140  52.086  -1.173  1.00  0.00           C  \\nATOM    313  NE2 HIS A  42      22.834  51.714  -2.227  1.00  0.00           N  \\nATOM    314  N   VAL A  43      24.315  46.611   1.465  1.00  0.00           N  \\nATOM    315  CA  VAL A  43      24.373  45.589   2.515  1.00  0.00           C  \\nATOM    316  C   VAL A  43      24.101  46.212   3.878  1.00  0.00           C  \\nATOM    317  O   VAL A  43      24.138  47.449   4.028  1.00  0.00           O  \\nATOM    318  CB  VAL A  43      25.737  44.871   2.523  1.00  0.00           C  \\nATOM    319  CG1 VAL A  43      25.975  44.150   1.195  1.00  0.00           C  \\nATOM    320  CG2 VAL A  43      26.874  45.821   2.851  1.00  0.00           C  \\nATOM    321  N   ALA A  44      23.887  45.385   4.899  1.00  0.00           N  \\nATOM    322  CA  ALA A  44      23.822  45.854   6.256  1.00  0.00           C  \\nATOM    323  C   ALA A  44      25.079  45.446   6.967  1.00  0.00           C  \\nATOM    324  O   ALA A  44      25.560  44.321   6.783  1.00  0.00           O  \\nATOM    325  CB  ALA A  44      22.627  45.248   6.964  1.00  0.00           C  \\nATOM    326  N   VAL A  45      25.644  46.351   7.776  1.00  0.00           N  \\nATOM    327  CA  VAL A  45      26.811  46.003   8.569  1.00  0.00           C  \\nATOM    328  C   VAL A  45      26.521  46.261  10.034  1.00  0.00           C  \\nATOM    329  O   VAL A  45      26.162  47.387  10.435  1.00  0.00           O  \\nATOM    330  CB  VAL A  45      28.069  46.800   8.152  1.00  0.00           C  \\nATOM    331  CG1 VAL A  45      29.252  46.376   8.979  1.00  0.00           C  \\nATOM    332  CG2 VAL A  45      28.365  46.581   6.671  1.00  0.00           C  \\nATOM    333  N   LYS A  46      26.665  45.202  10.841  1.00  0.00           N  \\nATOM    334  CA  LYS A  46      26.492  45.304  12.287  1.00  0.00           C  \\nATOM    335  C   LYS A  46      27.849  45.582  12.905  1.00  0.00           C  \\nATOM    336  O   LYS A  46      28.780  44.776  12.760  1.00  0.00           O  \\nATOM    337  CB  LYS A  46      25.889  44.029  12.836  1.00  0.00           C  \\nATOM    338  CG  LYS A  46      25.681  44.154  14.322  1.00  0.00           C  \\nATOM    339  CD  LYS A  46      24.640  43.221  14.850  1.00  0.00           C  \\nATOM    340  CE  LYS A  46      25.102  41.809  14.941  1.00  0.00           C  \\nATOM    341  NZ  LYS A  46      24.145  40.865  15.674  1.00  0.00           N1+\\nATOM    342  N   ILE A  47      27.937  46.768  13.522  1.00  0.00           N  \\nATOM    343  CA  ILE A  47      29.144  47.248  14.176  1.00  0.00           C  \\nATOM    344  C   ILE A  47      28.991  46.976  15.669  1.00  0.00           C  \\nATOM    345  O   ILE A  47      28.140  47.558  16.314  1.00  0.00           O  \\nATOM    346  CB  ILE A  47      29.426  48.716  13.891  1.00  0.00           C  \\nATOM    347  CG1 ILE A  47      29.449  49.020  12.396  1.00  0.00           C  \\nATOM    348  CG2 ILE A  47      30.760  49.089  14.535  1.00  0.00           C  \\nATOM    349  CD1 ILE A  47      29.520  50.505  12.093  1.00  0.00           C  \\nATOM    350  N   VAL A  48      29.814  46.073  16.190  1.00  0.00           N  \\nATOM    351  CA  VAL A  48      29.682  45.584  17.527  1.00  0.00           C  \\nATOM    352  C   VAL A  48      30.500  46.383  18.512  1.00  0.00           C  \\nATOM    353  O   VAL A  48      31.632  46.744  18.248  1.00  0.00           O  \\nATOM    354  CB  VAL A  48      30.015  44.079  17.602  1.00  0.00           C  \\nATOM    355  CG1 VAL A  48      29.854  43.544  19.044  1.00  0.00           C  \\nATOM    356  CG2 VAL A  48      29.090  43.329  16.668  1.00  0.00           C  \\nATOM    357  N   LYS A  49      29.882  46.724  19.631  1.00  0.00           N  \\nATOM    358  CA  LYS A  49      30.644  47.447  20.692  1.00  0.00           C  \\nATOM    359  C   LYS A  49      31.890  46.695  21.077  1.00  0.00           C  \\nATOM    360  O   LYS A  49      31.873  45.455  21.174  1.00  0.00           O  \\nATOM    361  CB  LYS A  49      29.841  47.586  21.941  1.00  0.00           C  \\nATOM    362  CG  LYS A  49      28.793  48.632  21.821  1.00  0.00           C  \\nATOM    363  CD  LYS A  49      28.075  48.762  23.131  1.00  0.00           C  \\nATOM    364  CE  LYS A  49      26.945  49.780  23.041  1.00  0.00           C  \\nATOM    365  NZ  LYS A  49      26.166  49.726  24.300  1.00  0.00           N1+\\nATOM    366  N   ASN A  50      32.953  47.443  21.359  1.00  0.00           N  \\nATOM    367  CA  ASN A  50      34.217  46.856  21.776  1.00  0.00           C  \\nATOM    368  C   ASN A  50      34.168  46.620  23.281  1.00  0.00           C  \\nATOM    369  O   ASN A  50      34.853  47.299  24.061  1.00  0.00           O  \\nATOM    370  CB  ASN A  50      35.411  47.772  21.351  1.00  0.00           C  \\nATOM    371  CG  ASN A  50      36.733  47.088  21.513  1.00  0.00           C  \\nATOM    372  OD1 ASN A  50      36.803  45.871  21.585  1.00  0.00           O  \\nATOM    373  ND2 ASN A  50      37.796  47.857  21.606  1.00  0.00           N  \\nATOM    374  N   VAL A  51      33.310  45.669  23.676  1.00  0.00           N  \\nATOM    375  CA  VAL A  51      33.084  45.284  25.083  1.00  0.00           C  \\nATOM    376  C   VAL A  51      33.039  43.757  25.090  1.00  0.00           C  \\nATOM    377  O   VAL A  51      32.398  43.164  24.208  1.00  0.00           O  \\nATOM    378  CB  VAL A  51      31.724  45.855  25.553  1.00  0.00           C  \\nATOM    379  CG1 VAL A  51      31.202  45.172  26.819  1.00  0.00           C  \\nATOM    380  CG2 VAL A  51      31.867  47.361  25.762  1.00  0.00           C  \\nATOM    381  N   ASP A  52      33.670  43.116  26.085  1.00  0.00           N  \\nATOM    382  CA  ASP A  52      33.844  41.654  26.044  1.00  0.00           C  \\nATOM    383  C   ASP A  52      32.520  40.875  25.797  1.00  0.00           C  \\nATOM    384  O   ASP A  52      32.491  39.989  24.928  1.00  0.00           O  \\nATOM    385  CB  ASP A  52      34.610  41.089  27.275  1.00  0.00           C  \\nATOM    386  CG  ASP A  52      34.057  41.563  28.594  1.00  0.00           C  \\nATOM    387  OD1 ASP A  52      32.909  42.019  28.629  1.00  0.00           O  \\nATOM    388  OD2 ASP A  52      34.794  41.443  29.627  1.00  0.00           O  \\nATOM    389  N   ARG A  53      31.446  41.219  26.520  1.00  0.00           N  \\nATOM    390  CA  ARG A  53      30.160  40.511  26.432  1.00  0.00           C  \\nATOM    391  C   ARG A  53      29.667  40.468  24.988  1.00  0.00           C  \\nATOM    392  O   ARG A  53      29.218  39.415  24.488  1.00  0.00           O  \\nATOM    393  CB  ARG A  53      29.046  41.224  27.241  1.00  0.00           C  \\nATOM    394  CG  ARG A  53      29.297  41.471  28.729  1.00  0.00           C  \\nATOM    395  CD  ARG A  53      28.412  42.635  29.234  1.00  0.00           C  \\nATOM    396  NE  ARG A  53      26.983  42.406  28.922  1.00  0.00           N  \\nATOM    397  CZ  ARG A  53      25.988  43.249  29.215  1.00  0.00           C  \\nATOM    398  NH1 ARG A  53      26.238  44.411  29.824  1.00  0.00           N  \\nATOM    399  NH2 ARG A  53      24.728  42.921  28.902  1.00  0.00           N1+\\nATOM    400  N   TYR A  54      29.759  41.629  24.333  1.00  0.00           N  \\nATOM    401  CA  TYR A  54      29.293  41.788  22.963  1.00  0.00           C  \\nATOM    402  C   TYR A  54      30.243  41.242  21.962  1.00  0.00           C  \\nATOM    403  O   TYR A  54      29.801  40.656  20.967  1.00  0.00           O  \\nATOM    404  CB  TYR A  54      28.896  43.218  22.654  1.00  0.00           C  \\nATOM    405  CG  TYR A  54      27.772  43.643  23.511  1.00  0.00           C  \\nATOM    406  CD1 TYR A  54      26.531  43.033  23.386  1.00  0.00           C  \\nATOM    407  CD2 TYR A  54      27.958  44.567  24.519  1.00  0.00           C  \\nATOM    408  CE1 TYR A  54      25.488  43.401  24.196  1.00  0.00           C  \\nATOM    409  CE2 TYR A  54      26.927  44.926  25.345  1.00  0.00           C  \\nATOM    410  CZ  TYR A  54      25.704  44.337  25.162  1.00  0.00           C  \\nATOM    411  OH  TYR A  54      24.667  44.640  25.975  1.00  0.00           O  \\nATOM    412  N   CYS A  55      31.539  41.427  22.168  1.00  0.00           N  \\nATOM    413  CA  CYS A  55      32.514  40.750  21.305  1.00  0.00           C  \\nATOM    414  C   CYS A  55      32.323  39.245  21.350  1.00  0.00           C  \\nATOM    415  O   CYS A  55      32.395  38.570  20.312  1.00  0.00           O  \\nATOM    416  CB  CYS A  55      33.954  41.082  21.695  1.00  0.00           C  \\nATOM    417  SG  CYS A  55      34.343  42.804  21.437  1.00  0.00           S  \\nATOM    418  N   GLU A  56      32.121  38.691  22.545  1.00  0.00           N  \\nATOM    419  CA  GLU A  56      31.942  37.240  22.675  1.00  0.00           C  \\nATOM    420  C   GLU A  56      30.684  36.777  21.950  1.00  0.00           C  \\nATOM    421  O   GLU A  56      30.698  35.755  21.262  1.00  0.00           O  \\nATOM    422  CB  GLU A  56      31.823  36.811  24.147  1.00  0.00           C  \\nATOM    423  CG  GLU A  56      33.194  36.790  24.796  1.00  0.00           C  \\nATOM    424  CD  GLU A  56      33.142  36.575  26.313  1.00  0.00           C  \\nATOM    425  OE1 GLU A  56      33.832  37.319  27.049  1.00  0.00           O  \\nATOM    426  OE2 GLU A  56      32.439  35.622  26.748  1.00  0.00           O  \\nATOM    427  N   ALA A  57      29.602  37.510  22.120  1.00  0.00           N  \\nATOM    428  CA  ALA A  57      28.365  37.174  21.405  1.00  0.00           C  \\nATOM    429  C   ALA A  57      28.564  37.233  19.900  1.00  0.00           C  \\nATOM    430  O   ALA A  57      27.981  36.414  19.175  1.00  0.00           O  \\nATOM    431  CB  ALA A  57      27.266  38.113  21.824  1.00  0.00           C  \\nATOM    432  N   ALA A  58      29.281  38.251  19.418  1.00  0.00           N  \\nATOM    433  CA  ALA A  58      29.484  38.399  17.962  1.00  0.00           C  \\nATOM    434  C   ALA A  58      30.274  37.233  17.413  1.00  0.00           C  \\nATOM    435  O   ALA A  58      29.976  36.715  16.319  1.00  0.00           O  \\nATOM    436  CB  ALA A  58      30.186  39.695  17.651  1.00  0.00           C  \\nATOM    437  N   ARG A  59      31.297  36.788  18.154  1.00  0.00           N  \\nATOM    438  CA  ARG A  59      32.057  35.661  17.691  1.00  0.00           C  \\nATOM    439  C   ARG A  59      31.215  34.407  17.670  1.00  0.00           C  \\nATOM    440  O   ARG A  59      31.340  33.598  16.766  1.00  0.00           O  \\nATOM    441  CB  ARG A  59      33.294  35.407  18.534  1.00  0.00           C  \\nATOM    442  CG  ARG A  59      34.229  36.529  18.510  1.00  0.00           C  \\nATOM    443  CD  ARG A  59      35.048  36.683  17.263  1.00  0.00           C  \\nATOM    444  NE  ARG A  59      36.277  37.374  17.727  1.00  0.00           N  \\nATOM    445  CZ  ARG A  59      37.076  38.125  16.977  1.00  0.00           C  \\nATOM    446  NH1 ARG A  59      36.877  38.245  15.672  1.00  0.00           N  \\nATOM    447  NH2 ARG A  59      38.079  38.760  17.539  1.00  0.00           N1+\\nATOM    448  N   SER A  60      30.367  34.250  18.672  1.00  0.00           N  \\nATOM    449  CA  SER A  60      29.465  33.129  18.683  1.00  0.00           C  \\nATOM    450  C   SER A  60      28.496  33.212  17.530  1.00  0.00           C  \\nATOM    451  O   SER A  60      28.225  32.209  16.906  1.00  0.00           O  \\nATOM    452  CB  SER A  60      28.700  33.060  19.987  1.00  0.00           C  \\nATOM    453  OG  SER A  60      27.989  31.829  20.078  1.00  0.00           O  \\nATOM    454  N   GLU A  61      27.933  34.370  17.310  1.00  0.00           N  \\nATOM    455  CA  GLU A  61      26.981  34.544  16.228  1.00  0.00           C  \\nATOM    456  C   GLU A  61      27.595  34.172  14.878  1.00  0.00           C  \\nATOM    457  O   GLU A  61      26.917  33.567  14.039  1.00  0.00           O  \\nATOM    458  CB  GLU A  61      26.525  36.011  16.185  1.00  0.00           C  \\nATOM    459  CG  GLU A  61      25.599  36.270  15.030  1.00  0.00           C  \\nATOM    460  CD  GLU A  61      24.905  37.616  15.077  1.00  0.00           C  \\nATOM    461  OE1 GLU A  61      25.553  38.577  15.488  1.00  0.00           O  \\nATOM    462  OE2 GLU A  61      23.703  37.690  14.735  1.00  0.00           O  \\nATOM    463  N   ILE A  62      28.850  34.577  14.649  1.00  0.00           N  \\nATOM    464  CA  ILE A  62      29.533  34.293  13.373  1.00  0.00           C  \\nATOM    465  C   ILE A  62      29.546  32.754  13.161  1.00  0.00           C  \\nATOM    466  O   ILE A  62      29.232  32.245  12.088  1.00  0.00           O  \\nATOM    467  CB  ILE A  62      30.949  34.905  13.353  1.00  0.00           C  \\nATOM    468  CG1 ILE A  62      30.814  36.426  13.218  1.00  0.00           C  \\nATOM    469  CG2 ILE A  62      31.765  34.289  12.210  1.00  0.00           C  \\nATOM    470  CD1 ILE A  62      32.030  37.272  13.555  1.00  0.00           C  \\nATOM    471  N   GLN A  63      29.857  32.007  14.203  1.00  0.00           N  \\nATOM    472  CA  GLN A  63      29.923  30.541  14.092  1.00  0.00           C  \\nATOM    473  C   GLN A  63      28.539  29.949  13.848  1.00  0.00           C  \\nATOM    474  O   GLN A  63      28.398  29.070  13.027  1.00  0.00           O  \\nATOM    475  CB  GLN A  63      30.529  29.902  15.366  1.00  0.00           C  \\nATOM    476  CG  GLN A  63      31.963  30.300  15.577  1.00  0.00           C  \\nATOM    477  CD  GLN A  63      32.625  29.550  16.715  1.00  0.00           C  \\nATOM    478  OE1 GLN A  63      32.034  28.655  17.328  1.00  0.00           O  \\nATOM    479  NE2 GLN A  63      33.881  29.875  16.976  1.00  0.00           N  \\nATOM    480  N   VAL A  64      27.517  30.494  14.492  1.00  0.00           N  \\nATOM    481  CA  VAL A  64      26.141  29.987  14.308  1.00  0.00           C  \\nATOM    482  C   VAL A  64      25.665  30.285  12.896  1.00  0.00           C  \\nATOM    483  O   VAL A  64      25.127  29.383  12.183  1.00  0.00           O  \\nATOM    484  CB  VAL A  64      25.167  30.530  15.367  1.00  0.00           C  \\nATOM    485  CG1 VAL A  64      23.697  30.233  14.983  1.00  0.00           C  \\nATOM    486  CG2 VAL A  64      25.496  29.953  16.727  1.00  0.00           C  \\nATOM    487  N   LEU A  65      25.930  31.486  12.414  1.00  0.00           N  \\nATOM    488  CA  LEU A  65      25.495  31.846  11.053  1.00  0.00           C  \\nATOM    489  C   LEU A  65      26.231  31.027   9.987  1.00  0.00           C  \\nATOM    490  O   LEU A  65      25.660  30.680   8.955  1.00  0.00           O  \\nATOM    491  CB  LEU A  65      25.738  33.337  10.774  1.00  0.00           C  \\nATOM    492  CG  LEU A  65      24.888  34.424  11.448  1.00  0.00           C  \\nATOM    493  CD1 LEU A  65      25.649  35.767  11.577  1.00  0.00           C  \\nATOM    494  CD2 LEU A  65      23.639  34.720  10.703  1.00  0.00           C  \\nATOM    495  N   GLU A  66      27.538  30.817  10.158  1.00  0.00           N  \\nATOM    496  CA  GLU A  66      28.263  29.940   9.252  1.00  0.00           C  \\nATOM    497  C   GLU A  66      27.577  28.578   9.132  1.00  0.00           C  \\nATOM    498  O   GLU A  66      27.425  28.076   8.021  1.00  0.00           O  \\nATOM    499  CB  GLU A  66      29.711  29.737   9.702  1.00  0.00           C  \\nATOM    500  CG  GLU A  66      30.512  30.971   9.390  1.00  0.00           C  \\nATOM    501  CD  GLU A  66      31.968  30.931   9.905  1.00  0.00           C  \\nATOM    502  OE1 GLU A  66      32.322  30.147  10.847  1.00  0.00           O  \\nATOM    503  OE2 GLU A  66      32.734  31.775   9.396  1.00  0.00           O  \\nATOM    504  N   HIS A  67      27.177  28.030  10.254  1.00  0.00           N  \\nATOM    505  CA  HIS A  67      26.497  26.744  10.313  1.00  0.00           C  \\nATOM    506  C   HIS A  67      25.131  26.848   9.611  1.00  0.00           C  \\nATOM    507  O   HIS A  67      24.854  26.083   8.654  1.00  0.00           O  \\nATOM    508  CB  HIS A  67      26.379  26.299  11.762  1.00  0.00           C  \\nATOM    509  CG  HIS A  67      25.534  25.080  11.981  1.00  0.00           C  \\nATOM    510  ND1 HIS A  67      24.986  24.793  13.213  1.00  0.00           N1+\\nATOM    511  CD2 HIS A  67      25.152  24.077  11.159  1.00  0.00           C  \\nATOM    512  CE1 HIS A  67      24.296  23.668  13.136  1.00  0.00           C  \\nATOM    513  NE2 HIS A  67      24.346  23.241  11.887  1.00  0.00           N  \\nATOM    514  N   LEU A  68      24.354  27.834  10.003  1.00  0.00           N  \\nATOM    515  CA  LEU A  68      22.962  27.929   9.460  1.00  0.00           C  \\nATOM    516  C   LEU A  68      22.982  28.242   7.992  1.00  0.00           C  \\nATOM    517  O   LEU A  68      22.193  27.652   7.209  1.00  0.00           O  \\nATOM    518  CB  LEU A  68      22.132  28.986  10.204  1.00  0.00           C  \\nATOM    519  CG  LEU A  68      21.880  28.702  11.676  1.00  0.00           C  \\nATOM    520  CD1 LEU A  68      21.155  29.925  12.258  1.00  0.00           C  \\nATOM    521  CD2 LEU A  68      21.159  27.384  11.857  1.00  0.00           C  \\nATOM    522  N   ASN A  69      23.834  29.163   7.589  1.00  0.00           N  \\nATOM    523  CA  ASN A  69      23.895  29.563   6.188  1.00  0.00           C  \\nATOM    524  C   ASN A  69      24.411  28.429   5.281  1.00  0.00           C  \\nATOM    525  O   ASN A  69      23.961  28.290   4.169  1.00  0.00           O  \\nATOM    526  CB  ASN A  69      24.685  30.793   5.971  1.00  0.00           C  \\nATOM    527  CG  ASN A  69      24.111  32.073   6.648  1.00  0.00           C  \\nATOM    528  OD1 ASN A  69      24.860  33.013   6.671  1.00  0.00           O  \\nATOM    529  ND2 ASN A  69      22.827  32.132   7.156  1.00  0.00           N  \\nATOM    530  N   THR A  70      25.334  27.602   5.756  1.00  0.00           N  \\nATOM    531  CA  THR A  70      25.838  26.468   4.994  1.00  0.00           C  \\nATOM    532  C   THR A  70      24.797  25.375   4.899  1.00  0.00           C  \\nATOM    533  O   THR A  70      24.651  24.679   3.857  1.00  0.00           O  \\nATOM    534  CB  THR A  70      27.102  25.874   5.673  1.00  0.00           C  \\nATOM    535  OG1 THR A  70      28.103  26.894   5.785  1.00  0.00           O  \\nATOM    536  CG2 THR A  70      27.657  24.644   4.888  1.00  0.00           C  \\nATOM    537  N   THR A  71      24.091  25.172   5.993  1.00  0.00           N  \\nATOM    538  CA  THR A  71      23.055  24.123   6.032  1.00  0.00           C  \\nATOM    539  C   THR A  71      21.888  24.493   5.109  1.00  0.00           C  \\nATOM    540  O   THR A  71      21.251  23.595   4.519  1.00  0.00           O  \\nATOM    541  CB  THR A  71      22.591  23.892   7.472  1.00  0.00           C  \\nATOM    542  OG1 THR A  71      23.723  23.432   8.215  1.00  0.00           O  \\nATOM    543  CG2 THR A  71      21.508  22.851   7.595  1.00  0.00           C  \\nATOM    544  N   ASP A  72      21.517  25.788   5.103  1.00  0.00           N  \\nATOM    545  CA  ASP A  72      20.374  26.250   4.331  1.00  0.00           C  \\nATOM    546  C   ASP A  72      20.840  27.374   3.385  1.00  0.00           C  \\nATOM    547  O   ASP A  72      20.525  28.576   3.619  1.00  0.00           O  \\nATOM    548  CB  ASP A  72      19.321  26.769   5.292  1.00  0.00           C  \\nATOM    549  CG  ASP A  72      18.071  27.280   4.612  1.00  0.00           C  \\nATOM    550  OD1 ASP A  72      17.783  26.920   3.464  1.00  0.00           O  \\nATOM    551  OD2 ASP A  72      17.383  28.088   5.289  1.00  0.00           O  \\nATOM    552  N   PRO A  73      21.557  27.025   2.284  1.00  0.00           N  \\nATOM    553  CA  PRO A  73      22.159  28.030   1.437  1.00  0.00           C  \\nATOM    554  C   PRO A  73      21.181  28.900   0.668  1.00  0.00           C  \\nATOM    555  O   PRO A  73      21.546  30.039   0.313  1.00  0.00           O  \\nATOM    556  CB  PRO A  73      23.053  27.226   0.492  1.00  0.00           C  \\nATOM    557  CG  PRO A  73      22.427  25.924   0.412  1.00  0.00           C  \\nATOM    558  CD  PRO A  73      21.943  25.678   1.839  1.00  0.00           C  \\nATOM    559  N   ASN A  74      19.972  28.422   0.494  1.00  0.00           N  \\nATOM    560  CA  ASN A  74      18.923  29.197  -0.179  1.00  0.00           C  \\nATOM    561  C   ASN A  74      18.155  30.085   0.789  1.00  0.00           C  \\nATOM    562  O   ASN A  74      17.257  30.822   0.323  1.00  0.00           O  \\nATOM    563  CB  ASN A  74      17.948  28.286  -0.911  1.00  0.00           C  \\nATOM    564  CG  ASN A  74      18.636  27.450  -2.012  1.00  0.00           C  \\nATOM    565  OD1 ASN A  74      19.465  27.974  -2.763  1.00  0.00           O  \\nATOM    566  ND2 ASN A  74      18.248  26.220  -2.120  1.00  0.00           N  \\nATOM    567  N   SER A  75      18.414  29.982   2.078  1.00  0.00           N  \\nATOM    568  CA  SER A  75      17.608  30.731   3.114  1.00  0.00           C  \\nATOM    569  C   SER A  75      16.141  30.375   3.023  1.00  0.00           C  \\nATOM    570  O   SER A  75      15.245  31.225   3.212  1.00  0.00           O  \\nATOM    571  CB  SER A  75      17.876  32.234   3.074  1.00  0.00           C  \\nATOM    572  OG  SER A  75      17.452  32.865   4.290  1.00  0.00           O  \\nATOM    573  N   THR A  76      15.885  29.126   2.701  1.00  0.00           N  \\nATOM    574  CA  THR A  76      14.534  28.561   2.715  1.00  0.00           C  \\nATOM    575  C   THR A  76      13.865  28.732   4.075  1.00  0.00           C  \\nATOM    576  O   THR A  76      12.632  28.963   4.170  1.00  0.00           O  \\nATOM    577  CB  THR A  76      14.582  27.092   2.283  1.00  0.00           C  \\nATOM    578  OG1 THR A  76      14.998  27.103   0.924  1.00  0.00           O  \\nATOM    579  CG2 THR A  76      13.218  26.405   2.398  1.00  0.00           C  \\nATOM    580  N   PHE A  77      14.644  28.614   5.113  1.00  0.00           N  \\nATOM    581  CA  PHE A  77      14.156  28.816   6.459  1.00  0.00           C  \\nATOM    582  C   PHE A  77      14.433  30.211   7.048  1.00  0.00           C  \\nATOM    583  O   PHE A  77      14.291  30.402   8.249  1.00  0.00           O  \\nATOM    584  CB  PHE A  77      14.700  27.728   7.351  1.00  0.00           C  \\nATOM    585  CG  PHE A  77      14.266  26.391   6.913  1.00  0.00           C  \\nATOM    586  CD1 PHE A  77      12.972  26.045   7.055  1.00  0.00           C  \\nATOM    587  CD2 PHE A  77      15.168  25.506   6.367  1.00  0.00           C  \\nATOM    588  CE1 PHE A  77      12.516  24.765   6.673  1.00  0.00           C  \\nATOM    589  CE2 PHE A  77      14.750  24.227   6.001  1.00  0.00           C  \\nATOM    590  CZ  PHE A  77      13.465  23.862   6.161  1.00  0.00           C  \\nATOM    591  N   ARG A  78      14.755  31.181   6.206  1.00  0.00           N  \\nATOM    592  CA  ARG A  78      14.579  32.598   6.553  1.00  0.00           C  \\nATOM    593  C   ARG A  78      15.470  33.098   7.700  1.00  0.00           C  \\nATOM    594  O   ARG A  78      15.159  34.104   8.345  1.00  0.00           O  \\nATOM    595  CB  ARG A  78      13.103  32.925   6.840  1.00  0.00           C  \\nATOM    596  CG  ARG A  78      12.213  32.663   5.627  1.00  0.00           C  \\nATOM    597  CD  ARG A  78      10.738  33.050   5.917  1.00  0.00           C  \\nATOM    598  NE  ARG A  78      10.012  32.991   4.660  1.00  0.00           N  \\nATOM    599  CZ  ARG A  78      10.045  33.945   3.752  1.00  0.00           C  \\nATOM    600  NH1 ARG A  78      10.678  35.093   3.966  1.00  0.00           N  \\nATOM    601  NH2 ARG A  78       9.478  33.711   2.587  1.00  0.00           N1+\\nATOM    602  N   CYS A  79      16.613  32.490   7.899  1.00  0.00           N  \\nATOM    603  CA  CYS A  79      17.611  33.087   8.758  1.00  0.00           C  \\nATOM    604  C   CYS A  79      18.429  34.040   7.874  1.00  0.00           C  \\nATOM    605  O   CYS A  79      18.793  33.709   6.742  1.00  0.00           O  \\nATOM    606  CB  CYS A  79      18.557  32.060   9.397  1.00  0.00           C  \\nATOM    607  SG  CYS A  79      17.640  30.904  10.429  1.00  0.00           S  \\nATOM    608  N   VAL A  80      18.705  35.219   8.389  1.00  0.00           N  \\nATOM    609  CA  VAL A  80      19.513  36.204   7.632  1.00  0.00           C  \\nATOM    610  C   VAL A  80      20.859  35.616   7.140  1.00  0.00           C  \\nATOM    611  O   VAL A  80      21.507  34.834   7.848  1.00  0.00           O  \\nATOM    612  CB  VAL A  80      19.692  37.480   8.444  1.00  0.00           C  \\nATOM    613  CG1 VAL A  80      20.584  37.260   9.619  1.00  0.00           C  \\nATOM    614  CG2 VAL A  80      20.269  38.576   7.551  1.00  0.00           C  \\nATOM    615  N   GLN A  81      21.240  35.983   5.926  1.00  0.00           N  \\nATOM    616  CA  GLN A  81      22.514  35.581   5.315  1.00  0.00           C  \\nATOM    617  C   GLN A  81      23.665  36.503   5.752  1.00  0.00           C  \\nATOM    618  O   GLN A  81      23.632  37.694   5.468  1.00  0.00           O  \\nATOM    619  CB  GLN A  81      22.384  35.623   3.780  1.00  0.00           C  \\nATOM    620  CG  GLN A  81      23.621  35.274   2.985  1.00  0.00           C  \\nATOM    621  CD  GLN A  81      24.037  33.877   3.171  1.00  0.00           C  \\nATOM    622  OE1 GLN A  81      23.164  32.969   3.324  1.00  0.00           O  \\nATOM    623  NE2 GLN A  81      25.362  33.650   3.181  1.00  0.00           N  \\nATOM    624  N   MET A  82      24.677  35.927   6.361  1.00  0.00           N  \\nATOM    625  CA  MET A  82      25.955  36.664   6.640  1.00  0.00           C  \\nATOM    626  C   MET A  82      26.817  36.557   5.419  1.00  0.00           C  \\nATOM    627  O   MET A  82      26.998  35.450   4.825  1.00  0.00           O  \\nATOM    628  CB  MET A  82      26.695  36.030   7.852  1.00  0.00           C  \\nATOM    629  CG  MET A  82      28.034  36.711   8.113  1.00  0.00           C  \\nATOM    630  SD  MET A  82      28.842  35.959   9.562  1.00  0.00           S  \\nATOM    631  CE  MET A  82      29.383  34.405   8.914  1.00  0.00           C  \\nATOM    632  N   LEU A  83      27.384  37.679   4.984  1.00  0.00           N  \\nATOM    633  CA  LEU A  83      28.247  37.738   3.795  1.00  0.00           C  \\nATOM    634  C   LEU A  83      29.730  37.634   4.113  1.00  0.00           C  \\nATOM    635  O   LEU A  83      30.485  36.949   3.389  1.00  0.00           O  \\nATOM    636  CB  LEU A  83      27.943  38.985   2.953  1.00  0.00           C  \\nATOM    637  CG  LEU A  83      26.473  39.217   2.584  1.00  0.00           C  \\nATOM    638  CD1 LEU A  83      26.297  40.516   1.851  1.00  0.00           C  \\nATOM    639  CD2 LEU A  83      25.921  38.083   1.765  1.00  0.00           C  \\nATOM    640  N   GLU A  84      30.148  38.249   5.200  1.00  0.00           N  \\nATOM    641  CA  GLU A  84      31.498  38.088   5.759  1.00  0.00           C  \\nATOM    642  C   GLU A  84      31.567  38.881   7.033  1.00  0.00           C  \\nATOM    643  O   GLU A  84      30.600  39.487   7.437  1.00  0.00           O  \\nATOM    644  CB  GLU A  84      32.555  38.604   4.821  1.00  0.00           C  \\nATOM    645  CG  GLU A  84      32.460  40.050   4.462  1.00  0.00           C  \\nATOM    646  CD  GLU A  84      33.826  40.613   4.001  1.00  0.00           C  \\nATOM    647  OE1 GLU A  84      34.863  39.881   3.984  1.00  0.00           O  \\nATOM    648  OE2 GLU A  84      33.908  41.795   3.630  1.00  0.00           O  \\nATOM    649  N   TRP A  85      32.725  38.882   7.646  1.00  0.00           N  \\nATOM    650  CA  TRP A  85      32.949  39.709   8.794  1.00  0.00           C  \\nATOM    651  C   TRP A  85      34.397  40.203   8.777  1.00  0.00           C  \\nATOM    652  O   TRP A  85      35.252  39.618   8.087  1.00  0.00           O  \\nATOM    653  CB  TRP A  85      32.651  38.942  10.079  1.00  0.00           C  \\nATOM    654  CG  TRP A  85      33.577  37.823  10.402  1.00  0.00           C  \\nATOM    655  CD1 TRP A  85      33.489  36.524  10.008  1.00  0.00           C  \\nATOM    656  CD2 TRP A  85      34.736  37.920  11.234  1.00  0.00           C  \\nATOM    657  NE1 TRP A  85      34.573  35.798  10.525  1.00  0.00           N  \\nATOM    658  CE2 TRP A  85      35.336  36.642  11.286  1.00  0.00           C  \\nATOM    659  CE3 TRP A  85      35.318  38.971  11.931  1.00  0.00           C  \\nATOM    660  CZ2 TRP A  85      36.497  36.390  12.036  1.00  0.00           C  \\nATOM    661  CZ3 TRP A  85      36.457  38.742  12.674  1.00  0.00           C  \\nATOM    662  CH2 TRP A  85      37.038  37.446  12.724  1.00  0.00           C  \\nATOM    663  N   PHE A  86      34.636  41.252   9.548  1.00  0.00           N  \\nATOM    664  CA  PHE A  86      35.984  41.832   9.639  1.00  0.00           C  \\nATOM    665  C   PHE A  86      36.103  42.635  10.921  1.00  0.00           C  \\nATOM    666  O   PHE A  86      35.130  42.803  11.670  1.00  0.00           O  \\nATOM    667  CB  PHE A  86      36.289  42.672   8.385  1.00  0.00           C  \\nATOM    668  CG  PHE A  86      35.334  43.817   8.154  1.00  0.00           C  \\nATOM    669  CD1 PHE A  86      35.554  45.078   8.722  1.00  0.00           C  \\nATOM    670  CD2 PHE A  86      34.165  43.634   7.421  1.00  0.00           C  \\nATOM    671  CE1 PHE A  86      34.677  46.112   8.536  1.00  0.00           C  \\nATOM    672  CE2 PHE A  86      33.276  44.663   7.247  1.00  0.00           C  \\nATOM    673  CZ  PHE A  86      33.481  45.874   7.837  1.00  0.00           C  \\nATOM    674  N   GLU A  87      37.312  43.131  11.166  1.00  0.00           N  \\nATOM    675  CA  GLU A  87      37.576  44.022  12.285  1.00  0.00           C  \\nATOM    676  C   GLU A  87      37.932  45.417  11.823  1.00  0.00           C  \\nATOM    677  O   GLU A  87      38.643  45.591  10.851  1.00  0.00           O  \\nATOM    678  CB  GLU A  87      38.697  43.432  13.148  1.00  0.00           C  \\nATOM    679  CG  GLU A  87      38.271  42.128  13.782  1.00  0.00           C  \\nATOM    680  CD  GLU A  87      39.414  41.300  14.376  1.00  0.00           C  \\nATOM    681  OE1 GLU A  87      40.481  41.888  14.710  1.00  0.00           O  \\nATOM    682  OE2 GLU A  87      39.219  40.045  14.527  1.00  0.00           O  \\nATOM    683  N   HIS A  88      37.377  46.407  12.507  1.00  0.00           N  \\nATOM    684  CA  HIS A  88      37.510  47.827  12.130  1.00  0.00           C  \\nATOM    685  C   HIS A  88      37.750  48.631  13.396  1.00  0.00           C  \\nATOM    686  O   HIS A  88      36.870  48.835  14.225  1.00  0.00           O  \\nATOM    687  CB  HIS A  88      36.274  48.257  11.392  1.00  0.00           C  \\nATOM    688  CG  HIS A  88      36.316  49.659  10.869  1.00  0.00           C  \\nATOM    689  ND1 HIS A  88      37.070  50.016   9.782  1.00  0.00           N1+\\nATOM    690  CD2 HIS A  88      35.636  50.765  11.247  1.00  0.00           C  \\nATOM    691  CE1 HIS A  88      36.873  51.299   9.522  1.00  0.00           C  \\nATOM    692  NE2 HIS A  88      36.010  51.778  10.392  1.00  0.00           N  \\nATOM    693  N   HIS A  89      38.987  49.155  13.529  1.00  0.00           N  \\nATOM    694  CA  HIS A  89      39.326  49.932  14.705  1.00  0.00           C  \\nATOM    695  C   HIS A  89      38.946  49.217  16.008  1.00  0.00           C  \\nATOM    696  O   HIS A  89      38.419  49.805  16.929  1.00  0.00           O  \\nATOM    697  CB  HIS A  89      38.741  51.360  14.602  1.00  0.00           C  \\nATOM    698  CG  HIS A  89      39.279  52.167  13.445  1.00  0.00           C  \\nATOM    699  ND1 HIS A  89      40.569  52.652  13.410  1.00  0.00           N1+\\nATOM    700  CD2 HIS A  89      38.679  52.649  12.335  1.00  0.00           C  \\nATOM    701  CE1 HIS A  89      40.751  53.362  12.314  1.00  0.00           C  \\nATOM    702  NE2 HIS A  89      39.621  53.384  11.642  1.00  0.00           N  \\nATOM    703  N   GLY A  90      39.204  47.914  16.030  1.00  0.00           N  \\nATOM    704  CA  GLY A  90      38.923  47.077  17.153  1.00  0.00           C  \\nATOM    705  C   GLY A  90      37.533  46.566  17.366  1.00  0.00           C  \\nATOM    706  O   GLY A  90      37.293  45.870  18.349  1.00  0.00           O  \\nATOM    707  N   HIS A  91      36.616  46.918  16.452  1.00  0.00           N  \\nATOM    708  CA  HIS A  91      35.220  46.527  16.503  1.00  0.00           C  \\nATOM    709  C   HIS A  91      35.014  45.384  15.520  1.00  0.00           C  \\nATOM    710  O   HIS A  91      35.420  45.473  14.357  1.00  0.00           O  \\nATOM    711  CB  HIS A  91      34.310  47.673  16.063  1.00  0.00           C  \\nATOM    712  CG  HIS A  91      34.295  48.812  17.024  1.00  0.00           C  \\nATOM    713  ND1 HIS A  91      33.396  48.903  18.063  1.00  0.00           N1+\\nATOM    714  CD2 HIS A  91      35.080  49.914  17.109  1.00  0.00           C  \\nATOM    715  CE1 HIS A  91      33.619  50.014  18.743  1.00  0.00           C  \\nATOM    716  NE2 HIS A  91      34.633  50.645  18.184  1.00  0.00           N  \\nATOM    717  N   ILE A  92      34.313  44.358  15.968  1.00  0.00           N  \\nATOM    718  CA  ILE A  92      33.886  43.312  15.058  1.00  0.00           C  \\nATOM    719  C   ILE A  92      32.758  43.912  14.224  1.00  0.00           C  \\nATOM    720  O   ILE A  92      31.834  44.495  14.777  1.00  0.00           O  \\nATOM    721  CB  ILE A  92      33.436  42.070  15.821  1.00  0.00           C  \\nATOM    722  CG1 ILE A  92      34.606  41.458  16.527  1.00  0.00           C  \\nATOM    723  CG2 ILE A  92      32.751  41.059  14.885  1.00  0.00           C  \\nATOM    724  CD1 ILE A  92      34.188  40.419  17.541  1.00  0.00           C  \\nATOM    725  N   CYS A  93      32.826  43.700  12.909  1.00  0.00           N  \\nATOM    726  CA  CYS A  93      31.782  44.097  11.992  1.00  0.00           C  \\nATOM    727  C   CYS A  93      31.296  42.880  11.220  1.00  0.00           C  \\nATOM    728  O   CYS A  93      32.076  42.192  10.641  1.00  0.00           O  \\nATOM    729  CB  CYS A  93      32.293  45.143  10.994  1.00  0.00           C  \\nATOM    730  SG  CYS A  93      32.843  46.665  11.840  1.00  0.00           S  \\nATOM    731  N   ILE A  94      29.990  42.637  11.213  1.00  0.00           N  \\nATOM    732  CA  ILE A  94      29.445  41.526  10.472  1.00  0.00           C  \\nATOM    733  C   ILE A  94      28.595  42.064   9.336  1.00  0.00           C  \\nATOM    734  O   ILE A  94      27.710  42.905   9.581  1.00  0.00           O  \\nATOM    735  CB  ILE A  94      28.628  40.629  11.400  1.00  0.00           C  \\nATOM    736  CG1 ILE A  94      29.447  40.202  12.627  1.00  0.00           C  \\nATOM    737  CG2 ILE A  94      28.090  39.426  10.594  1.00  0.00           C  \\nATOM    738  CD1 ILE A  94      28.579  39.454  13.685  1.00  0.00           C  \\nATOM    739  N   VAL A  95      28.843  41.585   8.113  1.00  0.00           N  \\nATOM    740  CA  VAL A  95      28.160  42.098   6.942  1.00  0.00           C  \\nATOM    741  C   VAL A  95      27.047  41.099   6.619  1.00  0.00           C  \\nATOM    742  O   VAL A  95      27.304  39.869   6.572  1.00  0.00           O  \\nATOM    743  CB  VAL A  95      29.122  42.122   5.732  1.00  0.00           C  \\nATOM    744  CG1 VAL A  95      28.422  42.770   4.527  1.00  0.00           C  \\nATOM    745  CG2 VAL A  95      30.367  42.912   6.076  1.00  0.00           C  \\nATOM    746  N   PHE A  96      25.854  41.628   6.392  1.00  0.00           N  \\nATOM    747  CA  PHE A  96      24.668  40.826   6.046  1.00  0.00           C  \\nATOM    748  C   PHE A  96      24.035  41.301   4.762  1.00  0.00           C  \\nATOM    749  O   PHE A  96      24.151  42.459   4.386  1.00  0.00           O  \\nATOM    750  CB  PHE A  96      23.611  40.942   7.127  1.00  0.00           C  \\nATOM    751  CG  PHE A  96      24.057  40.480   8.477  1.00  0.00           C  \\nATOM    752  CD1 PHE A  96      23.910  39.157   8.846  1.00  0.00           C  \\nATOM    753  CD2 PHE A  96      24.545  41.391   9.443  1.00  0.00           C  \\nATOM    754  CE1 PHE A  96      24.306  38.713  10.085  1.00  0.00           C  \\nATOM    755  CE2 PHE A  96      24.904  40.945  10.688  1.00  0.00           C  \\nATOM    756  CZ  PHE A  96      24.775  39.612  11.008  1.00  0.00           C  \\nATOM    757  N   GLU A  97      23.269  40.416   4.126  1.00  0.00           N  \\nATOM    758  CA  GLU A  97      22.277  40.883   3.187  1.00  0.00           C  \\nATOM    759  C   GLU A  97      21.394  42.026   3.784  1.00  0.00           C  \\nATOM    760  O   GLU A  97      21.075  42.027   4.984  1.00  0.00           O  \\nATOM    761  CB  GLU A  97      21.417  39.705   2.708  1.00  0.00           C  \\nATOM    762  CG  GLU A  97      20.536  39.158   3.809  1.00  0.00           C  \\nATOM    763  CD  GLU A  97      19.604  38.070   3.363  1.00  0.00           C  \\nATOM    764  OE1 GLU A  97      19.152  38.140   2.195  1.00  0.00           O  \\nATOM    765  OE2 GLU A  97      19.318  37.156   4.168  1.00  0.00           O  \\nATOM    766  N   LEU A  98      21.047  42.997   2.961  1.00  0.00           N  \\nATOM    767  CA  LEU A  98      20.230  44.096   3.404  1.00  0.00           C  \\nATOM    768  C   LEU A  98      18.775  43.711   3.434  1.00  0.00           C  \\nATOM    769  O   LEU A  98      18.190  43.432   2.387  1.00  0.00           O  \\nATOM    770  CB  LEU A  98      20.393  45.342   2.533  1.00  0.00           C  \\nATOM    771  CG  LEU A  98      19.599  46.581   3.022  1.00  0.00           C  \\nATOM    772  CD1 LEU A  98      20.048  47.035   4.381  1.00  0.00           C  \\nATOM    773  CD2 LEU A  98      19.780  47.677   2.023  1.00  0.00           C  \\nATOM    774  N   LEU A  99      18.208  43.654   4.619  1.00  0.00           N  \\nATOM    775  CA  LEU A  99      16.760  43.443   4.849  1.00  0.00           C  \\nATOM    776  C   LEU A  99      16.058  44.781   5.031  1.00  0.00           C  \\nATOM    777  O   LEU A  99      16.728  45.854   5.018  1.00  0.00           O  \\nATOM    778  CB  LEU A  99      16.557  42.542   6.092  1.00  0.00           C  \\nATOM    779  CG  LEU A  99      17.298  41.224   5.982  1.00  0.00           C  \\nATOM    780  CD1 LEU A  99      17.089  40.462   7.325  1.00  0.00           C  \\nATOM    781  CD2 LEU A  99      16.918  40.414   4.731  1.00  0.00           C  \\nATOM    782  N   GLY A 100      14.740  44.755   5.242  1.00  0.00           N  \\nATOM    783  CA  GLY A 100      13.963  45.951   5.493  1.00  0.00           C  \\nATOM    784  C   GLY A 100      13.900  46.304   6.974  1.00  0.00           C  \\nATOM    785  O   GLY A 100      14.825  45.997   7.740  1.00  0.00           O  \\nATOM    786  N   LEU A 101      12.842  46.969   7.382  1.00  0.00           N  \\nATOM    787  CA  LEU A 101      12.627  47.410   8.745  1.00  0.00           C  \\nATOM    788  C   LEU A 101      12.391  46.251   9.704  1.00  0.00           C  \\nATOM    789  O   LEU A 101      11.815  45.216   9.297  1.00  0.00           O  \\nATOM    790  CB  LEU A 101      11.425  48.315   8.814  1.00  0.00           C  \\nATOM    791  CG  LEU A 101      11.564  49.577   7.934  1.00  0.00           C  \\nATOM    792  CD1 LEU A 101      10.205  50.199   7.706  1.00  0.00           C  \\nATOM    793  CD2 LEU A 101      12.474  50.530   8.650  1.00  0.00           C  \\nATOM    794  N   SER A 102      12.758  46.435  10.956  1.00  0.00           N  \\nATOM    795  CA  SER A 102      12.336  45.468  11.985  1.00  0.00           C  \\nATOM    796  C   SER A 102      10.832  45.622  12.190  1.00  0.00           C  \\nATOM    797  O   SER A 102      10.240  46.719  11.978  1.00  0.00           O  \\nATOM    798  CB  SER A 102      13.089  45.606  13.304  1.00  0.00           C  \\nATOM    799  OG  SER A 102      12.651  46.774  13.991  1.00  0.00           O  \\nATOM    800  N   THR A 103      10.198  44.535  12.609  1.00  0.00           N  \\nATOM    801  CA  THR A 103       8.795  44.578  12.873  1.00  0.00           C  \\nATOM    802  C   THR A 103       8.503  45.521  14.026  1.00  0.00           C  \\nATOM    803  O   THR A 103       7.461  46.163  14.051  1.00  0.00           O  \\nATOM    804  CB  THR A 103       8.178  43.182  13.116  1.00  0.00           C  \\nATOM    805  OG1 THR A 103       8.707  42.595  14.342  1.00  0.00           O  \\nATOM    806  CG2 THR A 103       8.349  42.273  11.907  1.00  0.00           C  \\nATOM    807  N   TYR A 104       9.422  45.610  14.993  1.00  0.00           N  \\nATOM    808  CA  TYR A 104       9.326  46.601  16.068  1.00  0.00           C  \\nATOM    809  C   TYR A 104       9.268  48.033  15.530  1.00  0.00           C  \\nATOM    810  O   TYR A 104       8.381  48.811  15.909  1.00  0.00           O  \\nATOM    811  CB  TYR A 104      10.513  46.482  17.029  1.00  0.00           C  \\nATOM    812  CG  TYR A 104      10.379  47.416  18.174  1.00  0.00           C  \\nATOM    813  CD1 TYR A 104       9.427  47.195  19.165  1.00  0.00           C  \\nATOM    814  CD2 TYR A 104      11.078  48.588  18.182  1.00  0.00           C  \\nATOM    815  CE1 TYR A 104       9.241  48.141  20.206  1.00  0.00           C  \\nATOM    816  CE2 TYR A 104      10.890  49.512  19.185  1.00  0.00           C  \\nATOM    817  CZ  TYR A 104       9.952  49.295  20.159  1.00  0.00           C  \\nATOM    818  OH  TYR A 104       9.786  50.241  21.195  1.00  0.00           O  \\nATOM    819  N   ASP A 105      10.228  48.398  14.698  1.00  0.00           N  \\nATOM    820  CA  ASP A 105      10.278  49.783  14.206  1.00  0.00           C  \\nATOM    821  C   ASP A 105       9.069  50.104  13.347  1.00  0.00           C  \\nATOM    822  O   ASP A 105       8.555  51.211  13.414  1.00  0.00           O  \\nATOM    823  CB  ASP A 105      11.551  50.039  13.405  1.00  0.00           C  \\nATOM    824  CG  ASP A 105      12.769  50.222  14.319  1.00  0.00           C  \\nATOM    825  OD1 ASP A 105      12.585  50.565  15.523  1.00  0.00           O  \\nATOM    826  OD2 ASP A 105      13.929  50.102  13.843  1.00  0.00           O  \\nATOM    827  N   PHE A 106       8.581  49.113  12.601  1.00  0.00           N  \\nATOM    828  CA  PHE A 106       7.449  49.323  11.733  1.00  0.00           C  \\nATOM    829  C   PHE A 106       6.218  49.649  12.585  1.00  0.00           C  \\nATOM    830  O   PHE A 106       5.529  50.649  12.345  1.00  0.00           O  \\nATOM    831  CB  PHE A 106       7.186  48.050  10.895  1.00  0.00           C  \\nATOM    832  CG  PHE A 106       6.258  48.283   9.716  1.00  0.00           C  \\nATOM    833  CD1 PHE A 106       4.931  48.397   9.910  1.00  0.00           C  \\nATOM    834  CD2 PHE A 106       6.779  48.386   8.442  1.00  0.00           C  \\nATOM    835  CE1 PHE A 106       4.057  48.607   8.831  1.00  0.00           C  \\nATOM    836  CE2 PHE A 106       5.934  48.605   7.345  1.00  0.00           C  \\nATOM    837  CZ  PHE A 106       4.571  48.718   7.558  1.00  0.00           C  \\nATOM    838  N   ILE A 107       5.946  48.838  13.609  1.00  0.00           N  \\nATOM    839  CA  ILE A 107       4.802  49.115  14.478  1.00  0.00           C  \\nATOM    840  C   ILE A 107       4.969  50.393  15.319  1.00  0.00           C  \\nATOM    841  O   ILE A 107       4.064  51.199  15.438  1.00  0.00           O  \\nATOM    842  CB  ILE A 107       4.404  47.861  15.290  1.00  0.00           C  \\nATOM    843  CG1 ILE A 107       3.015  48.065  15.888  1.00  0.00           C  \\nATOM    844  CG2 ILE A 107       5.391  47.546  16.372  1.00  0.00           C  \\nATOM    845  CD1 ILE A 107       2.367  46.759  16.319  1.00  0.00           C  \\nATOM    846  N   LYS A 108       6.164  50.624  15.827  1.00  0.00           N  \\nATOM    847  CA  LYS A 108       6.457  51.815  16.608  1.00  0.00           C  \\nATOM    848  C   LYS A 108       6.248  53.085  15.785  1.00  0.00           C  \\nATOM    849  O   LYS A 108       5.609  54.069  16.284  1.00  0.00           O  \\nATOM    850  CB  LYS A 108       7.902  51.779  17.116  1.00  0.00           C  \\nATOM    851  CG  LYS A 108       8.297  53.041  17.911  1.00  0.00           C  \\nATOM    852  CD  LYS A 108       9.720  52.919  18.454  1.00  0.00           C  \\nATOM    853  CE  LYS A 108      10.272  54.258  18.911  1.00  0.00           C  \\nATOM    854  NZ  LYS A 108      10.710  55.088  17.743  1.00  0.00           N1+\\nATOM    855  N   GLU A 109       6.787  53.075  14.566  1.00  0.00           N  \\nATOM    856  CA  GLU A 109       6.755  54.267  13.697  1.00  0.00           C  \\nATOM    857  C   GLU A 109       5.341  54.530  13.174  1.00  0.00           C  \\nATOM    858  O   GLU A 109       5.057  55.634  12.707  1.00  0.00           O  \\nATOM    859  CB  GLU A 109       7.825  54.262  12.644  1.00  0.00           C  \\nATOM    860  CG  GLU A 109       9.209  54.374  13.307  1.00  0.00           C  \\nATOM    861  CD  GLU A 109      10.401  54.273  12.367  1.00  0.00           C  \\nATOM    862  OE1 GLU A 109      10.277  54.427  11.132  1.00  0.00           O  \\nATOM    863  OE2 GLU A 109      11.515  54.014  12.895  1.00  0.00           O  \\nATOM    864  N   ASN A 110       4.477  53.538  13.287  1.00  0.00           N  \\nATOM    865  CA  ASN A 110       3.048  53.688  13.075  1.00  0.00           C  \\nATOM    866  C   ASN A 110       2.206  53.999  14.308  1.00  0.00           C  \\nATOM    867  O   ASN A 110       0.985  53.741  14.311  1.00  0.00           O  \\nATOM    868  CB  ASN A 110       2.530  52.442  12.396  1.00  0.00           C  \\nATOM    869  CG  ASN A 110       2.707  52.485  10.897  1.00  0.00           C  \\nATOM    870  OD1 ASN A 110       3.121  53.515  10.298  1.00  0.00           O  \\nATOM    871  ND2 ASN A 110       2.457  51.356  10.270  1.00  0.00           N  \\nATOM    872  N   GLY A 111       2.833  54.513  15.371  1.00  0.00           N  \\nATOM    873  CA  GLY A 111       2.149  54.818  16.630  1.00  0.00           C  \\nATOM    874  C   GLY A 111       1.580  53.616  17.312  1.00  0.00           C  \\nATOM    875  O   GLY A 111       0.618  53.713  18.066  1.00  0.00           O  \\nATOM    876  N   PHE A 112       2.208  52.445  17.091  1.00  0.00           N  \\nATOM    877  CA  PHE A 112       1.754  51.220  17.702  1.00  0.00           C  \\nATOM    878  C   PHE A 112       0.390  50.679  17.259  1.00  0.00           C  \\nATOM    879  O   PHE A 112      -0.229  49.898  17.930  1.00  0.00           O  \\nATOM    880  CB  PHE A 112       1.960  51.257  19.248  1.00  0.00           C  \\nATOM    881  CG  PHE A 112       3.402  51.339  19.647  1.00  0.00           C  \\nATOM    882  CD1 PHE A 112       4.181  50.166  19.671  1.00  0.00           C  \\nATOM    883  CD2 PHE A 112       3.996  52.544  19.964  1.00  0.00           C  \\nATOM    884  CE1 PHE A 112       5.525  50.212  20.029  1.00  0.00           C  \\nATOM    885  CE2 PHE A 112       5.336  52.603  20.331  1.00  0.00           C  \\nATOM    886  CZ  PHE A 112       6.108  51.420  20.346  1.00  0.00           C  \\nATOM    887  N   LEU A 113      -0.041  51.056  16.062  1.00  0.00           N  \\nATOM    888  CA  LEU A 113      -1.168  50.408  15.418  1.00  0.00           C  \\nATOM    889  C   LEU A 113      -0.787  48.964  15.147  1.00  0.00           C  \\nATOM    890  O   LEU A 113       0.266  48.732  14.575  1.00  0.00           O  \\nATOM    891  CB  LEU A 113      -1.464  51.065  14.063  1.00  0.00           C  \\nATOM    892  CG  LEU A 113      -2.120  52.461  14.126  1.00  0.00           C  \\nATOM    893  CD1 LEU A 113      -2.334  52.932  12.691  1.00  0.00           C  \\nATOM    894  CD2 LEU A 113      -3.411  52.474  14.926  1.00  0.00           C  \\nATOM    895  N   PRO A 114      -1.624  48.024  15.547  1.00  0.00           N  \\nATOM    896  CA  PRO A 114      -1.400  46.578  15.300  1.00  0.00           C  \\nATOM    897  C   PRO A 114      -1.329  46.216  13.855  1.00  0.00           C  \\nATOM    898  O   PRO A 114      -1.937  46.912  12.986  1.00  0.00           O  \\nATOM    899  CB  PRO A 114      -2.627  45.921  15.876  1.00  0.00           C  \\nATOM    900  CG  PRO A 114      -3.326  46.927  16.632  1.00  0.00           C  \\nATOM    901  CD  PRO A 114      -2.863  48.260  16.277  1.00  0.00           C  \\nATOM    902  N   PHE A 115      -0.643  45.112  13.593  1.00  0.00           N  \\nATOM    903  CA  PHE A 115      -0.660  44.521  12.278  1.00  0.00           C  \\nATOM    904  C   PHE A 115      -2.033  43.932  12.010  1.00  0.00           C  \\nATOM    905  O   PHE A 115      -2.728  43.454  12.936  1.00  0.00           O  \\nATOM    906  CB  PHE A 115       0.393  43.414  12.176  1.00  0.00           C  \\nATOM    907  CG  PHE A 115       1.792  43.937  12.108  1.00  0.00           C  \\nATOM    908  CD1 PHE A 115       2.295  44.526  10.956  1.00  0.00           C  \\nATOM    909  CD2 PHE A 115       2.647  43.802  13.197  1.00  0.00           C  \\nATOM    910  CE1 PHE A 115       3.579  45.008  10.913  1.00  0.00           C  \\nATOM    911  CE2 PHE A 115       3.920  44.318  13.148  1.00  0.00           C  \\nATOM    912  CZ  PHE A 115       4.392  44.904  12.014  1.00  0.00           C  \\nATOM    913  N   ARG A 116      -2.399  43.963  10.739  1.00  0.00           N  \\nATOM    914  CA  ARG A 116      -3.550  43.207  10.231  1.00  0.00           C  \\nATOM    915  C   ARG A 116      -3.432  41.714  10.505  1.00  0.00           C  \\nATOM    916  O   ARG A 116      -2.366  41.126  10.407  1.00  0.00           O  \\nATOM    917  CB  ARG A 116      -3.702  43.442   8.730  1.00  0.00           C  \\nATOM    918  CG  ARG A 116      -4.155  44.853   8.378  1.00  0.00           C  \\nATOM    919  CD  ARG A 116      -3.738  45.180   6.932  1.00  0.00           C  \\nATOM    920  NE  ARG A 116      -4.187  44.135   6.001  1.00  0.00           N  \\nATOM    921  CZ  ARG A 116      -4.827  44.374   4.867  1.00  0.00           C  \\nATOM    922  NH1 ARG A 116      -5.072  45.632   4.435  1.00  0.00           N  \\nATOM    923  NH2 ARG A 116      -5.176  43.344   4.108  1.00  0.00           N1+\\nATOM    924  N   LEU A 117      -4.542  41.091  10.841  1.00  0.00           N  \\nATOM    925  CA  LEU A 117      -4.531  39.663  11.123  1.00  0.00           C  \\nATOM    926  C   LEU A 117      -4.016  38.813   9.985  1.00  0.00           C  \\nATOM    927  O   LEU A 117      -3.273  37.843  10.240  1.00  0.00           O  \\nATOM    928  CB  LEU A 117      -5.911  39.173  11.537  1.00  0.00           C  \\nATOM    929  CG  LEU A 117      -6.022  37.778  12.147  1.00  0.00           C  \\nATOM    930  CD1 LEU A 117      -5.067  37.599  13.361  1.00  0.00           C  \\nATOM    931  CD2 LEU A 117      -7.446  37.442  12.523  1.00  0.00           C  \\nATOM    932  N   ASP A 118      -4.333  39.182   8.746  1.00  0.00           N  \\nATOM    933  CA  ASP A 118      -3.802  38.401   7.599  1.00  0.00           C  \\nATOM    934  C   ASP A 118      -2.260  38.475   7.537  1.00  0.00           C  \\nATOM    935  O   ASP A 118      -1.587  37.496   7.150  1.00  0.00           O  \\nATOM    936  CB  ASP A 118      -4.464  38.786   6.230  1.00  0.00           C  \\nATOM    937  CG  ASP A 118      -4.246  40.280   5.798  1.00  0.00           C  \\nATOM    938  OD1 ASP A 118      -3.855  41.155   6.606  1.00  0.00           O  \\nATOM    939  OD2 ASP A 118      -4.566  40.616   4.630  1.00  0.00           O  \\nATOM    940  N   HIS A 119      -1.717  39.636   7.907  1.00  0.00           N  \\nATOM    941  CA  HIS A 119      -0.256  39.779   7.925  1.00  0.00           C  \\nATOM    942  C   HIS A 119       0.319  39.008   9.087  1.00  0.00           C  \\nATOM    943  O   HIS A 119       1.336  38.341   8.948  1.00  0.00           O  \\nATOM    944  CB  HIS A 119       0.152  41.233   7.933  1.00  0.00           C  \\nATOM    945  CG  HIS A 119      -0.140  41.925   6.650  1.00  0.00           C  \\nATOM    946  ND1 HIS A 119      -0.436  43.266   6.565  1.00  0.00           N1+\\nATOM    947  CD2 HIS A 119      -0.249  41.439   5.390  1.00  0.00           C  \\nATOM    948  CE1 HIS A 119      -0.647  43.586   5.300  1.00  0.00           C  \\nATOM    949  NE2 HIS A 119      -0.507  42.501   4.565  1.00  0.00           N  \\nATOM    950  N   ILE A 120      -0.317  39.100  10.256  1.00  0.00           N  \\nATOM    951  CA  ILE A 120       0.106  38.305  11.418  1.00  0.00           C  \\nATOM    952  C   ILE A 120       0.165  36.832  11.093  1.00  0.00           C  \\nATOM    953  O   ILE A 120       1.111  36.137  11.471  1.00  0.00           O  \\nATOM    954  CB  ILE A 120      -0.778  38.532  12.657  1.00  0.00           C  \\nATOM    955  CG1 ILE A 120      -0.680  40.020  13.084  1.00  0.00           C  \\nATOM    956  CG2 ILE A 120      -0.421  37.529  13.738  1.00  0.00           C  \\nATOM    957  CD1 ILE A 120      -1.605  40.377  14.221  1.00  0.00           C  \\nATOM    958  N   ARG A 121      -0.836  36.303  10.377  1.00  0.00           N  \\nATOM    959  CA  ARG A 121      -0.837  34.903  10.038  1.00  0.00           C  \\nATOM    960  C   ARG A 121       0.387  34.519   9.203  1.00  0.00           C  \\nATOM    961  O   ARG A 121       1.033  33.518   9.492  1.00  0.00           O  \\nATOM    962  CB  ARG A 121      -2.124  34.519   9.271  1.00  0.00           C  \\nATOM    963  CG  ARG A 121      -2.301  33.011   9.051  1.00  0.00           C  \\nATOM    964  CD  ARG A 121      -3.557  32.696   8.290  1.00  0.00           C  \\nATOM    965  NE  ARG A 121      -4.756  33.053   9.053  1.00  0.00           N  \\nATOM    966  CZ  ARG A 121      -5.460  34.169   8.924  1.00  0.00           C  \\nATOM    967  NH1 ARG A 121      -5.186  35.045   7.997  1.00  0.00           N  \\nATOM    968  NH2 ARG A 121      -6.523  34.363   9.715  1.00  0.00           N1+\\nATOM    969  N   LYS A 122       0.689  35.324   8.192  1.00  0.00           N  \\nATOM    970  CA  LYS A 122       1.846  35.061   7.321  1.00  0.00           C  \\nATOM    971  C   LYS A 122       3.151  35.196   8.097  1.00  0.00           C  \\nATOM    972  O   LYS A 122       4.038  34.333   8.015  1.00  0.00           O  \\nATOM    973  CB  LYS A 122       1.830  35.986   6.136  1.00  0.00           C  \\nATOM    974  CG  LYS A 122       0.681  35.648   5.167  1.00  0.00           C  \\nATOM    975  CD  LYS A 122       0.514  36.640   4.024  1.00  0.00           C  \\nATOM    976  CE  LYS A 122      -0.567  36.179   3.044  1.00  0.00           C  \\nATOM    977  NZ  LYS A 122      -0.585  37.094   1.877  1.00  0.00           N1+\\nATOM    978  N   MET A 123       3.240  36.234   8.891  1.00  0.00           N  \\nATOM    979  CA  MET A 123       4.471  36.458   9.694  1.00  0.00           C  \\nATOM    980  C   MET A 123       4.680  35.328  10.703  1.00  0.00           C  \\nATOM    981  O   MET A 123       5.811  34.827  10.878  1.00  0.00           O  \\nATOM    982  CB  MET A 123       4.392  37.818  10.414  1.00  0.00           C  \\nATOM    983  CG  MET A 123       4.361  38.963   9.400  1.00  0.00           C  \\nATOM    984  SD  MET A 123       3.702  40.489  10.136  1.00  0.00           S  \\nATOM    985  CE  MET A 123       5.098  40.871  11.007  1.00  0.00           C  \\nATOM    986  N   ALA A 124       3.629  34.955  11.415  1.00  0.00           N  \\nATOM    987  CA  ALA A 124       3.724  33.910  12.410  1.00  0.00           C  \\nATOM    988  C   ALA A 124       4.172  32.582  11.803  1.00  0.00           C  \\nATOM    989  O   ALA A 124       4.973  31.855  12.353  1.00  0.00           O  \\nATOM    990  CB  ALA A 124       2.392  33.734  13.129  1.00  0.00           C  \\nATOM    991  N   TYR A 125       3.658  32.274  10.633  1.00  0.00           N  \\nATOM    992  CA  TYR A 125       3.982  31.040   9.990  1.00  0.00           C  \\nATOM    993  C   TYR A 125       5.479  31.003   9.652  1.00  0.00           C  \\nATOM    994  O   TYR A 125       6.194  30.030   9.918  1.00  0.00           O  \\nATOM    995  CB  TYR A 125       3.114  30.842   8.747  1.00  0.00           C  \\nATOM    996  CG  TYR A 125       3.324  29.450   8.123  1.00  0.00           C  \\nATOM    997  CD1 TYR A 125       2.612  28.368   8.586  1.00  0.00           C  \\nATOM    998  CD2 TYR A 125       4.260  29.243   7.112  1.00  0.00           C  \\nATOM    999  CE1 TYR A 125       2.748  27.116   8.034  1.00  0.00           C  \\nATOM   1000  CE2 TYR A 125       4.455  27.972   6.585  1.00  0.00           C  \\nATOM   1001  CZ  TYR A 125       3.688  26.912   7.062  1.00  0.00           C  \\nATOM   1002  OH  TYR A 125       3.882  25.632   6.527  1.00  0.00           O  \\nATOM   1003  N   GLN A 126       5.969  32.103   9.105  1.00  0.00           N  \\nATOM   1004  CA  GLN A 126       7.381  32.214   8.735  1.00  0.00           C  \\nATOM   1005  C   GLN A 126       8.295  32.213   9.936  1.00  0.00           C  \\nATOM   1006  O   GLN A 126       9.356  31.610   9.873  1.00  0.00           O  \\nATOM   1007  CB  GLN A 126       7.618  33.445   7.904  1.00  0.00           C  \\nATOM   1008  CG  GLN A 126       6.917  33.365   6.560  1.00  0.00           C  \\nATOM   1009  CD  GLN A 126       7.161  34.550   5.651  1.00  0.00           C  \\nATOM   1010  OE1 GLN A 126       7.885  35.484   5.976  1.00  0.00           O  \\nATOM   1011  NE2 GLN A 126       6.558  34.515   4.490  1.00  0.00           N  \\nATOM   1012  N   ILE A 127       7.907  32.910  11.023  1.00  0.00           N  \\nATOM   1013  CA  ILE A 127       8.694  32.866  12.250  1.00  0.00           C  \\nATOM   1014  C   ILE A 127       8.789  31.425  12.802  1.00  0.00           C  \\nATOM   1015  O   ILE A 127       9.843  30.973  13.183  1.00  0.00           O  \\nATOM   1016  CB  ILE A 127       8.107  33.795  13.311  1.00  0.00           C  \\nATOM   1017  CG1 ILE A 127       8.247  35.279  12.866  1.00  0.00           C  \\nATOM   1018  CG2 ILE A 127       8.814  33.601  14.643  1.00  0.00           C  \\nATOM   1019  CD1 ILE A 127       7.348  36.220  13.652  1.00  0.00           C  \\nATOM   1020  N   CYS A 128       7.654  30.746  12.855  1.00  0.00           N  \\nATOM   1021  CA  CYS A 128       7.633  29.330  13.286  1.00  0.00           C  \\nATOM   1022  C   CYS A 128       8.489  28.440  12.409  1.00  0.00           C  \\nATOM   1023  O   CYS A 128       9.260  27.595  12.930  1.00  0.00           O  \\nATOM   1024  CB  CYS A 128       6.194  28.814  13.372  1.00  0.00           C  \\nATOM   1025  SG  CYS A 128       5.262  29.575  14.729  1.00  0.00           S  \\nATOM   1026  N   LYS A 129       8.438  28.638  11.097  1.00  0.00           N  \\nATOM   1027  CA  LYS A 129       9.244  27.862  10.140  1.00  0.00           C  \\nATOM   1028  C   LYS A 129      10.730  28.068  10.393  1.00  0.00           C  \\nATOM   1029  O   LYS A 129      11.551  27.104  10.394  1.00  0.00           O  \\nATOM   1030  CB  LYS A 129       8.944  28.288   8.686  1.00  0.00           C  \\nATOM   1031  CG  LYS A 129       7.685  27.689   8.073  1.00  0.00           C  \\nATOM   1032  CD  LYS A 129       7.999  26.505   7.172  1.00  0.00           C  \\nATOM   1033  CE  LYS A 129       8.729  27.033   5.900  1.00  0.00           C  \\nATOM   1034  NZ  LYS A 129       9.203  26.039   4.833  1.00  0.00           N1+\\nATOM   1035  N   SER A 130      11.113  29.338  10.521  1.00  0.00           N  \\nATOM   1036  CA  SER A 130      12.482  29.717  10.693  1.00  0.00           C  \\nATOM   1037  C   SER A 130      13.058  29.160  11.994  1.00  0.00           C  \\nATOM   1038  O   SER A 130      14.149  28.571  12.022  1.00  0.00           O  \\nATOM   1039  CB  SER A 130      12.599  31.242  10.713  1.00  0.00           C  \\nATOM   1040  OG  SER A 130      13.962  31.655  10.815  1.00  0.00           O  \\nATOM   1041  N   VAL A 131      12.366  29.476  13.095  1.00  0.00           N  \\nATOM   1042  CA  VAL A 131      12.860  29.057  14.395  1.00  0.00           C  \\nATOM   1043  C   VAL A 131      12.813  27.525  14.535  1.00  0.00           C  \\nATOM   1044  O   VAL A 131      13.676  26.932  15.211  1.00  0.00           O  \\nATOM   1045  CB  VAL A 131      12.167  29.811  15.536  1.00  0.00           C  \\nATOM   1046  CG1 VAL A 131      12.673  29.374  16.914  1.00  0.00           C  \\nATOM   1047  CG2 VAL A 131      12.423  31.302  15.364  1.00  0.00           C  \\nATOM   1048  N   ASN A 132      11.859  26.865  13.921  1.00  0.00           N  \\nATOM   1049  CA  ASN A 132      11.845  25.387  13.911  1.00  0.00           C  \\nATOM   1050  C   ASN A 132      13.078  24.826  13.249  1.00  0.00           C  \\nATOM   1051  O   ASN A 132      13.571  23.778  13.643  1.00  0.00           O  \\nATOM   1052  CB  ASN A 132      10.576  24.837  13.237  1.00  0.00           C  \\nATOM   1053  CG  ASN A 132      10.469  23.358  13.326  1.00  0.00           C  \\nATOM   1054  OD1 ASN A 132      10.576  22.788  14.407  1.00  0.00           O  \\nATOM   1055  ND2 ASN A 132      10.347  22.708  12.189  1.00  0.00           N  \\nATOM   1056  N   PHE A 133      13.570  25.493  12.220  1.00  0.00           N  \\nATOM   1057  CA  PHE A 133      14.853  25.111  11.607  1.00  0.00           C  \\nATOM   1058  C   PHE A 133      15.999  25.145  12.634  1.00  0.00           C  \\nATOM   1059  O   PHE A 133      16.790  24.234  12.687  1.00  0.00           O  \\nATOM   1060  CB  PHE A 133      15.104  25.986  10.366  1.00  0.00           C  \\nATOM   1061  CG  PHE A 133      16.475  25.850   9.783  1.00  0.00           C  \\nATOM   1062  CD1 PHE A 133      16.876  24.661   9.180  1.00  0.00           C  \\nATOM   1063  CD2 PHE A 133      17.358  26.895   9.834  1.00  0.00           C  \\nATOM   1064  CE1 PHE A 133      18.149  24.549   8.602  1.00  0.00           C  \\nATOM   1065  CE2 PHE A 133      18.609  26.781   9.248  1.00  0.00           C  \\nATOM   1066  CZ  PHE A 133      18.986  25.623   8.667  1.00  0.00           C  \\nATOM   1067  N   LEU A 134      16.059  26.173  13.469  1.00  0.00           N  \\nATOM   1068  CA  LEU A 134      17.035  26.207  14.541  1.00  0.00           C  \\nATOM   1069  C   LEU A 134      16.847  25.007  15.432  1.00  0.00           C  \\nATOM   1070  O   LEU A 134      17.801  24.296  15.796  1.00  0.00           O  \\nATOM   1071  CB  LEU A 134      16.923  27.497  15.362  1.00  0.00           C  \\nATOM   1072  CG  LEU A 134      16.868  28.807  14.544  1.00  0.00           C  \\nATOM   1073  CD1 LEU A 134      16.865  29.959  15.576  1.00  0.00           C  \\nATOM   1074  CD2 LEU A 134      18.022  28.884  13.617  1.00  0.00           C  \\nATOM   1075  N   HIS A 135      15.599  24.782  15.801  1.00  0.00           N  \\nATOM   1076  CA  HIS A 135      15.283  23.692  16.759  1.00  0.00           C  \\nATOM   1077  C   HIS A 135      15.624  22.337  16.161  1.00  0.00           C  \\nATOM   1078  O   HIS A 135      16.003  21.440  16.902  1.00  0.00           O  \\nATOM   1079  CB  HIS A 135      13.839  23.781  17.142  1.00  0.00           C  \\nATOM   1080  CG  HIS A 135      13.520  25.012  17.917  1.00  0.00           C  \\nATOM   1081  ND1 HIS A 135      12.273  25.260  18.414  1.00  0.00           N  \\nATOM   1082  CD2 HIS A 135      14.310  26.016  18.365  1.00  0.00           C  \\nATOM   1083  CE1 HIS A 135      12.287  26.396  19.086  1.00  0.00           C  \\nATOM   1084  NE2 HIS A 135      13.522  26.859  19.092  1.00  0.00           N  \\nATOM   1085  N   SER A 136      15.523  22.188  14.860  1.00  0.00           N  \\nATOM   1086  CA  SER A 136      15.941  20.961  14.154  1.00  0.00           C  \\nATOM   1087  C   SER A 136      17.429  20.771  14.122  1.00  0.00           C  \\nATOM   1088  O   SER A 136      17.903  19.683  13.737  1.00  0.00           O  \\nATOM   1089  CB  SER A 136      15.474  21.009  12.704  1.00  0.00           C  \\nATOM   1090  OG  SER A 136      14.086  20.900  12.731  1.00  0.00           O  \\nATOM   1091  N   ASN A 137      18.181  21.793  14.474  1.00  0.00           N  \\nATOM   1092  CA  ASN A 137      19.598  21.768  14.393  1.00  0.00           C  \\nATOM   1093  C   ASN A 137      20.260  21.996  15.755  1.00  0.00           C  \\nATOM   1094  O   ASN A 137      21.374  22.526  15.827  1.00  0.00           O  \\nATOM   1095  CB  ASN A 137      20.047  22.746  13.334  1.00  0.00           C  \\nATOM   1096  CG  ASN A 137      19.791  22.202  11.937  1.00  0.00           C  \\nATOM   1097  OD1 ASN A 137      20.506  21.298  11.462  1.00  0.00           O  \\nATOM   1098  ND2 ASN A 137      18.755  22.706  11.274  1.00  0.00           N  \\nATOM   1099  N   LYS A 138      19.552  21.550  16.798  1.00  0.00           N  \\nATOM   1100  CA  LYS A 138      20.009  21.562  18.190  1.00  0.00           C  \\nATOM   1101  C   LYS A 138      20.395  22.944  18.676  1.00  0.00           C  \\nATOM   1102  O   LYS A 138      21.352  23.121  19.426  1.00  0.00           O  \\nATOM   1103  CB  LYS A 138      21.193  20.630  18.378  1.00  0.00           C  \\nATOM   1104  CG  LYS A 138      20.952  19.231  17.883  1.00  0.00           C  \\nATOM   1105  CD  LYS A 138      22.235  18.458  18.240  1.00  0.00           C  \\nATOM   1106  CE  LYS A 138      22.716  17.547  17.143  1.00  0.00           C  \\nATOM   1107  NZ  LYS A 138      21.784  16.413  17.116  1.00  0.00           N1+\\nATOM   1108  N   LEU A 139      19.645  23.928  18.220  1.00  0.00           N  \\nATOM   1109  CA  LEU A 139      19.828  25.278  18.633  1.00  0.00           C  \\nATOM   1110  C   LEU A 139      18.544  25.836  19.232  1.00  0.00           C  \\nATOM   1111  O   LEU A 139      17.424  25.440  18.881  1.00  0.00           O  \\nATOM   1112  CB  LEU A 139      20.237  26.162  17.459  1.00  0.00           C  \\nATOM   1113  CG  LEU A 139      21.687  26.106  17.051  1.00  0.00           C  \\nATOM   1114  CD1 LEU A 139      21.868  26.519  15.591  1.00  0.00           C  \\nATOM   1115  CD2 LEU A 139      22.485  27.004  17.983  1.00  0.00           C  \\nATOM   1116  N   THR A 140      18.755  26.791  20.118  1.00  0.00           N  \\nATOM   1117  CA  THR A 140      17.658  27.610  20.714  1.00  0.00           C  \\nATOM   1118  C   THR A 140      18.108  29.067  20.509  1.00  0.00           C  \\nATOM   1119  O   THR A 140      19.242  29.403  20.794  1.00  0.00           O  \\nATOM   1120  CB  THR A 140      17.516  27.296  22.215  1.00  0.00           C  \\nATOM   1121  OG1 THR A 140      17.173  25.889  22.417  1.00  0.00           O  \\nATOM   1122  CG2 THR A 140      16.451  28.149  22.858  1.00  0.00           C  \\nATOM   1123  N   HIS A 141      17.206  29.940  20.102  1.00  0.00           N  \\nATOM   1124  CA  HIS A 141      17.595  31.335  19.767  1.00  0.00           C  \\nATOM   1125  C   HIS A 141      17.839  32.106  21.029  1.00  0.00           C  \\nATOM   1126  O   HIS A 141      18.878  32.698  21.191  1.00  0.00           O  \\nATOM   1127  CB  HIS A 141      16.525  31.977  18.866  1.00  0.00           C  \\nATOM   1128  CG  HIS A 141      16.868  33.349  18.395  1.00  0.00           C  \\nATOM   1129  ND1 HIS A 141      16.934  34.432  19.242  1.00  0.00           N1+\\nATOM   1130  CD2 HIS A 141      17.114  33.820  17.157  1.00  0.00           C  \\nATOM   1131  CE1 HIS A 141      17.187  35.527  18.556  1.00  0.00           C  \\nATOM   1132  NE2 HIS A 141      17.284  35.186  17.276  1.00  0.00           N  \\nATOM   1133  N   THR A 142      16.852  32.056  21.915  1.00  0.00           N  \\nATOM   1134  CA  THR A 142      16.788  32.619  23.263  1.00  0.00           C  \\nATOM   1135  C   THR A 142      16.446  34.080  23.341  1.00  0.00           C  \\nATOM   1136  O   THR A 142      16.081  34.544  24.429  1.00  0.00           O  \\nATOM   1137  CB  THR A 142      18.010  32.376  24.171  1.00  0.00           C  \\nATOM   1138  OG1 THR A 142      19.019  33.391  23.903  1.00  0.00           O  \\nATOM   1139  CG2 THR A 142      18.551  30.981  24.046  1.00  0.00           C  \\nATOM   1140  N   ASP A 143      16.520  34.824  22.235  1.00  0.00           N  \\nATOM   1141  CA  ASP A 143      16.260  36.279  22.286  1.00  0.00           C  \\nATOM   1142  C   ASP A 143      15.339  36.723  21.205  1.00  0.00           C  \\nATOM   1143  O   ASP A 143      15.566  37.729  20.506  1.00  0.00           O  \\nATOM   1144  CB  ASP A 143      17.575  37.053  22.241  1.00  0.00           C  \\nATOM   1145  CG  ASP A 143      17.437  38.495  22.707  1.00  0.00           C  \\nATOM   1146  OD1 ASP A 143      16.471  38.872  23.399  1.00  0.00           O  \\nATOM   1147  OD2 ASP A 143      18.314  39.248  22.309  1.00  0.00           O  \\nATOM   1148  N   LEU A 144      14.257  35.959  21.039  1.00  0.00           N  \\nATOM   1149  CA  LEU A 144      13.266  36.306  20.035  1.00  0.00           C  \\nATOM   1150  C   LEU A 144      12.398  37.477  20.572  1.00  0.00           C  \\nATOM   1151  O   LEU A 144      12.017  37.512  21.724  1.00  0.00           O  \\nATOM   1152  CB  LEU A 144      12.398  35.102  19.689  1.00  0.00           C  \\nATOM   1153  CG  LEU A 144      13.128  33.984  18.946  1.00  0.00           C  \\nATOM   1154  CD1 LEU A 144      12.300  32.717  18.948  1.00  0.00           C  \\nATOM   1155  CD2 LEU A 144      13.462  34.407  17.503  1.00  0.00           C  \\nATOM   1156  N   LYS A 145      12.214  38.469  19.731  1.00  0.00           N  \\nATOM   1157  CA  LYS A 145      11.460  39.695  20.092  1.00  0.00           C  \\nATOM   1158  C   LYS A 145      11.245  40.427  18.781  1.00  0.00           C  \\nATOM   1159  O   LYS A 145      11.904  40.136  17.774  1.00  0.00           O  \\nATOM   1160  CB  LYS A 145      12.282  40.539  21.060  1.00  0.00           C  \\nATOM   1161  CG  LYS A 145      13.636  40.913  20.607  1.00  0.00           C  \\nATOM   1162  CD  LYS A 145      14.322  41.680  21.714  1.00  0.00           C  \\nATOM   1163  CE  LYS A 145      15.775  41.911  21.419  1.00  0.00           C  \\nATOM   1164  NZ  LYS A 145      16.342  42.720  22.539  1.00  0.00           N1+\\nATOM   1165  N   PRO A 146      10.284  41.385  18.747  1.00  0.00           N  \\nATOM   1166  CA  PRO A 146       9.993  42.004  17.450  1.00  0.00           C  \\nATOM   1167  C   PRO A 146      11.149  42.721  16.777  1.00  0.00           C  \\nATOM   1168  O   PRO A 146      11.167  42.817  15.564  1.00  0.00           O  \\nATOM   1169  CB  PRO A 146       8.864  42.971  17.803  1.00  0.00           C  \\nATOM   1170  CG  PRO A 146       8.241  42.336  18.981  1.00  0.00           C  \\nATOM   1171  CD  PRO A 146       9.367  41.834  19.792  1.00  0.00           C  \\nATOM   1172  N   GLU A 147      12.141  43.205  17.551  1.00  0.00           N  \\nATOM   1173  CA  GLU A 147      13.282  43.848  16.985  1.00  0.00           C  \\nATOM   1174  C   GLU A 147      14.145  42.883  16.156  1.00  0.00           C  \\nATOM   1175  O   GLU A 147      14.876  43.329  15.295  1.00  0.00           O  \\nATOM   1176  CB  GLU A 147      14.189  44.436  18.080  1.00  0.00           C  \\nATOM   1177  CG  GLU A 147      13.537  45.580  18.833  1.00  0.00           C  \\nATOM   1178  CD  GLU A 147      12.782  45.129  20.118  1.00  0.00           C  \\nATOM   1179  OE1 GLU A 147      12.044  44.089  20.168  1.00  0.00           O  \\nATOM   1180  OE2 GLU A 147      12.944  45.895  21.131  1.00  0.00           O  \\nATOM   1181  N   ASN A 148      14.066  41.597  16.468  1.00  0.00           N  \\nATOM   1182  CA  ASN A 148      14.892  40.583  15.792  1.00  0.00           C  \\nATOM   1183  C   ASN A 148      14.154  39.858  14.689  1.00  0.00           C  \\nATOM   1184  O   ASN A 148      14.651  38.859  14.172  1.00  0.00           O  \\nATOM   1185  CB  ASN A 148      15.485  39.626  16.831  1.00  0.00           C  \\nATOM   1186  CG  ASN A 148      16.616  40.247  17.643  1.00  0.00           C  \\nATOM   1187  OD1 ASN A 148      17.204  41.251  17.227  1.00  0.00           O  \\nATOM   1188  ND2 ASN A 148      16.905  39.664  18.803  1.00  0.00           N  \\nATOM   1189  N   ILE A 149      12.969  40.325  14.358  1.00  0.00           N  \\nATOM   1190  CA  ILE A 149      12.222  39.840  13.220  1.00  0.00           C  \\nATOM   1191  C   ILE A 149      12.164  40.989  12.248  1.00  0.00           C  \\nATOM   1192  O   ILE A 149      11.612  42.044  12.602  1.00  0.00           O  \\nATOM   1193  CB  ILE A 149      10.774  39.444  13.601  1.00  0.00           C  \\nATOM   1194  CG1 ILE A 149      10.693  38.486  14.794  1.00  0.00           C  \\nATOM   1195  CG2 ILE A 149      10.065  38.826  12.370  1.00  0.00           C  \\nATOM   1196  CD1 ILE A 149      11.430  37.246  14.590  1.00  0.00           C  \\nATOM   1197  N   LEU A 150      12.776  40.830  11.078  1.00  0.00           N  \\nATOM   1198  CA  LEU A 150      12.873  41.918  10.116  1.00  0.00           C  \\nATOM   1199  C   LEU A 150      12.074  41.604   8.870  1.00  0.00           C  \\nATOM   1200  O   LEU A 150      12.115  40.459   8.360  1.00  0.00           O  \\nATOM   1201  CB  LEU A 150      14.309  42.171   9.715  1.00  0.00           C  \\nATOM   1202  CG  LEU A 150      15.068  43.117  10.644  1.00  0.00           C  \\nATOM   1203  CD1 LEU A 150      14.984  42.789  12.087  1.00  0.00           C  \\nATOM   1204  CD2 LEU A 150      16.496  43.236  10.161  1.00  0.00           C  \\nATOM   1205  N   PHE A 151      11.469  42.611   8.282  1.00  0.00           N  \\nATOM   1206  CA  PHE A 151      10.892  42.407   6.954  1.00  0.00           C  \\nATOM   1207  C   PHE A 151      11.978  42.199   5.913  1.00  0.00           C  \\nATOM   1208  O   PHE A 151      13.019  42.851   5.985  1.00  0.00           O  \\nATOM   1209  CB  PHE A 151       9.978  43.550   6.588  1.00  0.00           C  \\nATOM   1210  CG  PHE A 151       8.735  43.586   7.417  1.00  0.00           C  \\nATOM   1211  CD1 PHE A 151       7.767  42.600   7.287  1.00  0.00           C  \\nATOM   1212  CD2 PHE A 151       8.470  44.620   8.302  1.00  0.00           C  \\nATOM   1213  CE1 PHE A 151       6.628  42.632   8.078  1.00  0.00           C  \\nATOM   1214  CE2 PHE A 151       7.332  44.646   9.095  1.00  0.00           C  \\nATOM   1215  CZ  PHE A 151       6.373  43.673   8.960  1.00  0.00           C  \\nATOM   1216  N   VAL A 152      11.742  41.316   4.956  1.00  0.00           N  \\nATOM   1217  CA  VAL A 152      12.707  41.000   3.934  1.00  0.00           C  \\nATOM   1218  C   VAL A 152      12.974  42.190   3.047  1.00  0.00           C  \\nATOM   1219  O   VAL A 152      14.141  42.444   2.662  1.00  0.00           O  \\nATOM   1220  CB  VAL A 152      12.273  39.759   3.066  1.00  0.00           C  \\nATOM   1221  CG1 VAL A 152      13.306  39.452   1.978  1.00  0.00           C  \\nATOM   1222  CG2 VAL A 152      12.141  38.517   3.914  1.00  0.00           C  \\nATOM   1223  N   GLN A 153      11.908  42.813   2.623  1.00  0.00           N  \\nATOM   1224  CA  GLN A 153      11.924  43.875   1.641  1.00  0.00           C  \\nATOM   1225  C   GLN A 153      11.319  45.049   2.303  1.00  0.00           C  \\nATOM   1226  O   GLN A 153      10.714  44.950   3.353  1.00  0.00           O  \\nATOM   1227  CB  GLN A 153      11.068  43.515   0.421  1.00  0.00           C  \\nATOM   1228  CG  GLN A 153      11.475  42.228  -0.309  1.00  0.00           C  \\nATOM   1229  CD  GLN A 153      12.757  42.361  -1.077  1.00  0.00           C  \\nATOM   1230  OE1 GLN A 153      13.233  43.481  -1.321  1.00  0.00           O  \\nATOM   1231  NE2 GLN A 153      13.327  41.236  -1.475  1.00  0.00           N  \\nATOM   1232  N   SER A 154      11.495  46.191   1.650  1.00  0.00           N  \\nATOM   1233  CA  SER A 154      10.827  47.420   1.999  1.00  0.00           C  \\nATOM   1234  C   SER A 154       9.533  47.512   1.220  1.00  0.00           C  \\nATOM   1235  O   SER A 154       9.290  48.479   0.535  1.00  0.00           O  \\nATOM   1236  CB  SER A 154      11.771  48.604   1.692  1.00  0.00           C  \\nATOM   1237  OG  SER A 154      12.920  48.500   2.556  1.00  0.00           O  \\nATOM   1238  N   ASP A 155       8.652  46.510   1.387  1.00  0.00           N  \\nATOM   1239  CA  ASP A 155       7.459  46.410   0.559  1.00  0.00           C  \\nATOM   1240  C   ASP A 155       6.253  46.966   1.317  1.00  0.00           C  \\nATOM   1241  O   ASP A 155       5.397  46.235   1.830  1.00  0.00           O  \\nATOM   1242  CB  ASP A 155       7.257  44.984   0.101  1.00  0.00           C  \\nATOM   1243  CG  ASP A 155       6.389  44.891  -1.111  1.00  0.00           C  \\nATOM   1244  OD1 ASP A 155       5.993  45.955  -1.671  1.00  0.00           O  \\nATOM   1245  OD2 ASP A 155       6.131  43.738  -1.538  1.00  0.00           O  \\nATOM   1246  N   TYR A 156       6.258  48.275   1.430  1.00  0.00           N  \\nATOM   1247  CA  TYR A 156       5.204  49.035   2.053  1.00  0.00           C  \\nATOM   1248  C   TYR A 156       5.020  50.315   1.268  1.00  0.00           C  \\nATOM   1249  O   TYR A 156       5.914  50.729   0.517  1.00  0.00           O  \\nATOM   1250  CB  TYR A 156       5.561  49.390   3.506  1.00  0.00           C  \\nATOM   1251  CG  TYR A 156       6.861  50.075   3.664  1.00  0.00           C  \\nATOM   1252  CD1 TYR A 156       6.954  51.477   3.524  1.00  0.00           C  \\nATOM   1253  CD2 TYR A 156       8.041  49.345   3.963  1.00  0.00           C  \\nATOM   1254  CE1 TYR A 156       8.182  52.121   3.680  1.00  0.00           C  \\nATOM   1255  CE2 TYR A 156       9.276  49.992   4.092  1.00  0.00           C  \\nATOM   1256  CZ  TYR A 156       9.324  51.384   3.940  1.00  0.00           C  \\nATOM   1257  OH  TYR A 156      10.503  52.076   4.077  1.00  0.00           O  \\nATOM   1258  N   THR A 157       3.874  50.948   1.456  1.00  0.00           N  \\nATOM   1259  CA  THR A 157       3.664  52.293   0.944  1.00  0.00           C  \\nATOM   1260  C   THR A 157       3.684  53.237   2.128  1.00  0.00           C  \\nATOM   1261  O   THR A 157       3.338  52.842   3.256  1.00  0.00           O  \\nATOM   1262  CB  THR A 157       2.334  52.419   0.156  1.00  0.00           C  \\nATOM   1263  OG1 THR A 157       1.227  51.959   0.954  1.00  0.00           O  \\nATOM   1264  CG2 THR A 157       2.428  51.613  -1.099  1.00  0.00           C  \\nATOM   1265  N   GLU A 158       4.141  54.473   1.897  1.00  0.00           N  \\nATOM   1266  CA  GLU A 158       4.067  55.495   2.935  1.00  0.00           C  \\nATOM   1267  C   GLU A 158       3.421  56.789   2.434  1.00  0.00           C  \\nATOM   1268  O   GLU A 158       3.421  57.092   1.232  1.00  0.00           O  \\nATOM   1269  CB  GLU A 158       5.430  55.733   3.619  1.00  0.00           C  \\nATOM   1270  CG  GLU A 158       6.640  55.890   2.712  1.00  0.00           C  \\nATOM   1271  CD  GLU A 158       7.967  55.934   3.496  1.00  0.00           C  \\nATOM   1272  OE1 GLU A 158       9.037  55.886   2.842  1.00  0.00           O  \\nATOM   1273  OE2 GLU A 158       7.957  56.005   4.760  1.00  0.00           O  \\nATOM   1274  N   ALA A 159       2.841  57.523   3.380  1.00  0.00           N  \\nATOM   1275  CA  ALA A 159       2.140  58.777   3.093  1.00  0.00           C  \\nATOM   1276  C   ALA A 159       1.955  59.555   4.410  1.00  0.00           C  \\nATOM   1277  O   ALA A 159       2.017  58.954   5.499  1.00  0.00           O  \\nATOM   1278  CB  ALA A 159       0.795  58.491   2.433  1.00  0.00           C  \\nATOM   1279  N   TYR A 160       1.756  60.878   4.306  1.00  0.00           N  \\nATOM   1280  CA  TYR A 160       1.427  61.740   5.461  1.00  0.00           C  \\nATOM   1281  C   TYR A 160      -0.083  61.675   5.744  1.00  0.00           C  \\nATOM   1282  O   TYR A 160      -0.863  62.379   5.102  1.00  0.00           O  \\nATOM   1283  CB  TYR A 160       1.853  63.194   5.196  1.00  0.00           C  \\nATOM   1284  N   ASN A 161      -0.485  60.823   6.697  1.00  0.00           N  \\nATOM   1285  CA  ASN A 161      -1.909  60.608   7.030  1.00  0.00           C  \\nATOM   1286  C   ASN A 161      -2.568  61.900   7.530  1.00  0.00           C  \\nATOM   1287  O   ASN A 161      -2.100  62.472   8.521  1.00  0.00           O  \\nATOM   1288  CB  ASN A 161      -2.061  59.516   8.103  1.00  0.00           C  \\nATOM   1289  N   PRO A 162      -3.641  62.378   6.841  1.00  0.00           N  \\nATOM   1290  CA  PRO A 162      -4.302  63.615   7.310  1.00  0.00           C  \\nATOM   1291  C   PRO A 162      -4.801  63.546   8.774  1.00  0.00           C  \\nATOM   1292  O   PRO A 162      -4.568  64.482   9.547  1.00  0.00           O  \\nATOM   1293  CB  PRO A 162      -5.479  63.785   6.331  1.00  0.00           C  \\nATOM   1294  CG  PRO A 162      -5.099  63.011   5.117  1.00  0.00           C  \\nATOM   1295  CD  PRO A 162      -4.266  61.861   5.601  1.00  0.00           C  \\nATOM   1296  N   LYS A 163      -5.447  62.431   9.133  1.00  0.00           N  \\nATOM   1297  CA  LYS A 163      -5.995  62.209  10.482  1.00  0.00           C  \\nATOM   1298  C   LYS A 163      -4.962  62.458  11.595  1.00  0.00           C  \\nATOM   1299  O   LYS A 163      -5.100  63.420  12.346  1.00  0.00           O  \\nATOM   1300  CB  LYS A 163      -6.585  60.792  10.601  1.00  0.00           C  \\nATOM   1301  N   ILE A 164      -3.928  61.615  11.680  1.00  0.00           N  \\nATOM   1302  CA  ILE A 164      -2.878  61.764  12.710  1.00  0.00           C  \\nATOM   1303  C   ILE A 164      -1.946  62.976  12.475  1.00  0.00           C  \\nATOM   1304  O   ILE A 164      -1.377  63.515  13.425  1.00  0.00           O  \\nATOM   1305  CB  ILE A 164      -2.014  60.489  12.827  1.00  0.00           C  \\nATOM   1306  N   LYS A 165      -1.779  63.384  11.213  1.00  0.00           N  \\nATOM   1307  CA  LYS A 165      -0.807  64.427  10.824  1.00  0.00           C  \\nATOM   1308  C   LYS A 165       0.673  63.960  10.831  1.00  0.00           C  \\nATOM   1309  O   LYS A 165       1.555  64.744  10.462  1.00  0.00           O  \\nATOM   1310  CB  LYS A 165      -0.972  65.696  11.677  1.00  0.00           C  \\nATOM   1311  N   ARG A 166       0.939  62.708  11.249  1.00  0.00           N  \\nATOM   1312  CA  ARG A 166       2.247  62.048  11.066  1.00  0.00           C  \\nATOM   1313  C   ARG A 166       2.182  61.136   9.830  1.00  0.00           C  \\nATOM   1314  O   ARG A 166       1.094  60.899   9.277  1.00  0.00           O  \\nATOM   1315  CB  ARG A 166       2.623  61.230  12.312  1.00  0.00           C  \\nATOM   1316  N   ASP A 167       3.347  60.643   9.392  1.00  0.00           N  \\nATOM   1317  CA  ASP A 167       3.424  59.653   8.294  1.00  0.00           C  \\nATOM   1318  C   ASP A 167       3.053  58.229   8.801  1.00  0.00           C  \\nATOM   1319  O   ASP A 167       3.416  57.859   9.914  1.00  0.00           O  \\nATOM   1320  CB  ASP A 167       4.822  59.659   7.646  1.00  0.00           C  \\nATOM   1321  N   GLU A 168       2.286  57.482   7.998  1.00  0.00           N  \\nATOM   1322  CA  GLU A 168       1.927  56.084   8.269  1.00  0.00           C  \\nATOM   1323  C   GLU A 168       2.573  55.198   7.182  1.00  0.00           C  \\nATOM   1324  O   GLU A 168       2.558  55.584   6.012  1.00  0.00           O  \\nATOM   1325  CB  GLU A 168       0.403  55.910   8.216  1.00  0.00           C  \\nATOM   1326  N   ARG A 169       3.156  54.043   7.554  1.00  0.00           N  \\nATOM   1327  CA  ARG A 169       3.507  53.000   6.565  1.00  0.00           C  \\nATOM   1328  C   ARG A 169       2.412  51.911   6.488  1.00  0.00           C  \\nATOM   1329  O   ARG A 169       1.909  51.496   7.508  1.00  0.00           O  \\nATOM   1330  CB  ARG A 169       4.854  52.323   6.917  1.00  0.00           C  \\nATOM   1331  CG  ARG A 169       6.047  53.255   6.966  1.00  0.00           C  \\nATOM   1332  CD  ARG A 169       7.310  52.432   7.043  1.00  0.00           C  \\nATOM   1333  NE  ARG A 169       8.536  53.236   7.134  1.00  0.00           N  \\nATOM   1334  CZ  ARG A 169       9.132  53.602   8.271  1.00  0.00           C  \\nATOM   1335  NH1 ARG A 169       8.614  53.306   9.476  1.00  0.00           N  \\nATOM   1336  NH2 ARG A 169      10.295  54.255   8.210  1.00  0.00           N1+\\nATOM   1337  N   THR A 170       2.084  51.433   5.279  1.00  0.00           N  \\nATOM   1338  CA  THR A 170       1.073  50.343   5.096  1.00  0.00           C  \\nATOM   1339  C   THR A 170       1.743  49.176   4.395  1.00  0.00           C  \\nATOM   1340  O   THR A 170       2.278  49.354   3.316  1.00  0.00           O  \\nATOM   1341  CB  THR A 170      -0.128  50.804   4.222  1.00  0.00           C  \\nATOM   1342  OG1 THR A 170      -0.781  51.936   4.834  1.00  0.00           O  \\nATOM   1343  CG2 THR A 170      -1.146  49.679   4.084  1.00  0.00           C  \\nATOM   1344  N   LEU A 171       1.708  47.984   4.990  1.00  0.00           N  \\nATOM   1345  CA  LEU A 171       2.423  46.818   4.444  1.00  0.00           C  \\nATOM   1346  C   LEU A 171       1.792  46.312   3.217  1.00  0.00           C  \\nATOM   1347  O   LEU A 171       0.534  46.218   3.183  1.00  0.00           O  \\nATOM   1348  CB  LEU A 171       2.432  45.627   5.397  1.00  0.00           C  \\nATOM   1349  CG  LEU A 171       3.551  45.345   6.332  1.00  0.00           C  \\nATOM   1350  CD1 LEU A 171       3.191  44.107   7.120  1.00  0.00           C  \\nATOM   1351  CD2 LEU A 171       4.923  45.260   5.676  1.00  0.00           C  \\nATOM   1352  N   ILE A 172       2.611  45.965   2.228  1.00  0.00           N  \\nATOM   1353  CA  ILE A 172       2.147  45.290   1.009  1.00  0.00           C  \\nATOM   1354  C   ILE A 172       2.439  43.800   1.096  1.00  0.00           C  \\nATOM   1355  O   ILE A 172       1.524  42.983   0.883  1.00  0.00           O  \\nATOM   1356  CB  ILE A 172       2.794  45.853  -0.293  1.00  0.00           C  \\nATOM   1357  CG1 ILE A 172       2.481  47.347  -0.463  1.00  0.00           C  \\nATOM   1358  CG2 ILE A 172       2.349  45.061  -1.540  1.00  0.00           C  \\nATOM   1359  CD1 ILE A 172       3.363  48.069  -1.468  1.00  0.00           C  \\nATOM   1360  N   ASN A 173       3.694  43.425   1.352  1.00  0.00           N  \\nATOM   1361  CA  ASN A 173       3.992  41.994   1.669  1.00  0.00           C  \\nATOM   1362  C   ASN A 173       4.721  41.919   2.991  1.00  0.00           C  \\nATOM   1363  O   ASN A 173       5.597  42.761   3.249  1.00  0.00           O  \\nATOM   1364  CB  ASN A 173       4.754  41.276   0.604  1.00  0.00           C  \\nATOM   1365  CG  ASN A 173       3.892  41.031  -0.645  1.00  0.00           C  \\nATOM   1366  OD1 ASN A 173       2.817  40.383  -0.581  1.00  0.00           O  \\nATOM   1367  ND2 ASN A 173       4.327  41.574  -1.753  1.00  0.00           N  \\nATOM   1368  N   PRO A 174       4.341  40.951   3.820  1.00  0.00           N  \\nATOM   1369  CA  PRO A 174       4.796  40.893   5.185  1.00  0.00           C  \\nATOM   1370  C   PRO A 174       5.927  39.893   5.398  1.00  0.00           C  \\nATOM   1371  O   PRO A 174       6.163  39.529   6.548  1.00  0.00           O  \\nATOM   1372  CB  PRO A 174       3.546  40.466   5.894  1.00  0.00           C  \\nATOM   1373  CG  PRO A 174       2.984  39.453   4.991  1.00  0.00           C  \\nATOM   1374  CD  PRO A 174       3.217  40.005   3.616  1.00  0.00           C  \\nATOM   1375  N   ASP A 175       6.632  39.484   4.368  1.00  0.00           N  \\nATOM   1376  CA  ASP A 175       7.662  38.401   4.551  1.00  0.00           C  \\nATOM   1377  C   ASP A 175       8.775  38.864   5.475  1.00  0.00           C  \\nATOM   1378  O   ASP A 175       9.202  40.025   5.393  1.00  0.00           O  \\nATOM   1379  CB  ASP A 175       8.181  37.959   3.219  1.00  0.00           C  \\nATOM   1380  CG  ASP A 175       7.044  37.684   2.255  1.00  0.00           C  \\nATOM   1381  OD1 ASP A 175       6.487  36.579   2.368  1.00  0.00           O  \\nATOM   1382  OD2 ASP A 175       6.526  38.694   1.579  1.00  0.00           O  \\nATOM   1383  N   ILE A 176       9.252  37.913   6.283  1.00  0.00           N  \\nATOM   1384  CA  ILE A 176      10.269  38.187   7.309  1.00  0.00           C  \\nATOM   1385  C   ILE A 176      11.479  37.309   7.221  1.00  0.00           C  \\nATOM   1386  O   ILE A 176      11.477  36.314   6.552  1.00  0.00           O  \\nATOM   1387  CB  ILE A 176       9.702  38.181   8.735  1.00  0.00           C  \\nATOM   1388  CG1 ILE A 176       9.129  36.875   9.161  1.00  0.00           C  \\nATOM   1389  CG2 ILE A 176       8.643  39.264   8.854  1.00  0.00           C  \\nATOM   1390  CD1 ILE A 176      10.144  35.837   9.570  1.00  0.00           C  \\nATOM   1391  N   LYS A 177      12.505  37.708   7.958  1.00  0.00           N  \\nATOM   1392  CA  LYS A 177      13.623  36.847   8.323  1.00  0.00           C  \\nATOM   1393  C   LYS A 177      13.905  37.065   9.803  1.00  0.00           C  \\nATOM   1394  O   LYS A 177      13.513  38.114  10.365  1.00  0.00           O  \\nATOM   1395  CB  LYS A 177      14.874  37.185   7.567  1.00  0.00           C  \\nATOM   1396  CG  LYS A 177      14.809  36.776   6.113  1.00  0.00           C  \\nATOM   1397  CD  LYS A 177      16.125  36.388   5.506  1.00  0.00           C  \\nATOM   1398  CE  LYS A 177      15.995  36.222   4.012  1.00  0.00           C  \\nATOM   1399  NZ  LYS A 177      17.190  35.607   3.423  1.00  0.00           N1+\\nATOM   1400  N   VAL A 178      14.600  36.093  10.382  1.00  0.00           N  \\nATOM   1401  CA  VAL A 178      15.054  36.123  11.808  1.00  0.00           C  \\nATOM   1402  C   VAL A 178      16.494  36.552  11.815  1.00  0.00           C  \\nATOM   1403  O   VAL A 178      17.308  36.053  11.029  1.00  0.00           O  \\nATOM   1404  CB  VAL A 178      14.863  34.784  12.461  1.00  0.00           C  \\nATOM   1405  CG1 VAL A 178      15.383  34.757  13.893  1.00  0.00           C  \\nATOM   1406  CG2 VAL A 178      13.396  34.392  12.495  1.00  0.00           C  \\nATOM   1407  N   VAL A 179      16.844  37.439  12.758  1.00  0.00           N  \\nATOM   1408  CA  VAL A 179      18.181  37.895  12.947  1.00  0.00           C  \\nATOM   1409  C   VAL A 179      18.598  37.715  14.443  1.00  0.00           C  \\nATOM   1410  O   VAL A 179      17.797  37.332  15.290  1.00  0.00           O  \\nATOM   1411  CB  VAL A 179      18.439  39.337  12.522  1.00  0.00           C  \\nATOM   1412  CG1 VAL A 179      17.986  39.549  11.083  1.00  0.00           C  \\nATOM   1413  CG2 VAL A 179      17.772  40.335  13.460  1.00  0.00           C  \\nATOM   1414  N   ASP A 180      19.884  37.979  14.644  1.00  0.00           N  \\nATOM   1415  CA  ASP A 180      20.600  38.032  15.915  1.00  0.00           C  \\nATOM   1416  C   ASP A 180      20.795  36.673  16.518  1.00  0.00           C  \\nATOM   1417  O   ASP A 180      19.943  36.200  17.297  1.00  0.00           O  \\nATOM   1418  CB  ASP A 180      19.900  38.945  16.920  1.00  0.00           C  \\nATOM   1419  CG  ASP A 180      20.698  39.110  18.205  1.00  0.00           C  \\nATOM   1420  OD1 ASP A 180      21.810  38.512  18.364  1.00  0.00           O  \\nATOM   1421  OD2 ASP A 180      20.231  39.934  19.056  1.00  0.00           O  \\nATOM   1422  N   PHE A 181      21.894  36.013  16.134  1.00  0.00           N  \\nATOM   1423  CA  PHE A 181      22.216  34.695  16.663  1.00  0.00           C  \\nATOM   1424  C   PHE A 181      23.303  34.749  17.727  1.00  0.00           C  \\nATOM   1425  O   PHE A 181      23.935  33.748  17.999  1.00  0.00           O  \\nATOM   1426  CB  PHE A 181      22.515  33.745  15.476  1.00  0.00           C  \\nATOM   1427  CG  PHE A 181      21.332  33.622  14.549  1.00  0.00           C  \\nATOM   1428  CD1 PHE A 181      20.275  32.808  14.877  1.00  0.00           C  \\nATOM   1429  CD2 PHE A 181      21.225  34.400  13.422  1.00  0.00           C  \\nATOM   1430  CE1 PHE A 181      19.159  32.735  14.061  1.00  0.00           C  \\nATOM   1431  CE2 PHE A 181      20.078  34.360  12.643  1.00  0.00           C  \\nATOM   1432  CZ  PHE A 181      19.067  33.514  12.958  1.00  0.00           C  \\nATOM   1433  N   GLY A 182      23.492  35.931  18.313  1.00  0.00           N  \\nATOM   1434  CA  GLY A 182      24.524  36.141  19.304  1.00  0.00           C  \\nATOM   1435  C   GLY A 182      24.236  35.543  20.668  1.00  0.00           C  \\nATOM   1436  O   GLY A 182      25.174  35.428  21.492  1.00  0.00           O  \\nATOM   1437  N   SER A 183      22.962  35.186  20.936  1.00  0.00           N  \\nATOM   1438  CA  SER A 183      22.593  34.456  22.143  1.00  0.00           C  \\nATOM   1439  C   SER A 183      22.258  32.976  21.893  1.00  0.00           C  \\nATOM   1440  O   SER A 183      22.046  32.232  22.853  1.00  0.00           O  \\nATOM   1441  CB  SER A 183      21.421  35.130  22.834  1.00  0.00           C  \\nATOM   1442  OG  SER A 183      21.687  36.532  23.074  1.00  0.00           O  \\nATOM   1443  N   ALA A 184      22.221  32.568  20.626  1.00  0.00           N  \\nATOM   1444  CA  ALA A 184      21.787  31.225  20.251  1.00  0.00           C  \\nATOM   1445  C   ALA A 184      22.742  30.166  20.874  1.00  0.00           C  \\nATOM   1446  O   ALA A 184      23.971  30.350  20.896  1.00  0.00           O  \\nATOM   1447  CB  ALA A 184      21.724  31.102  18.764  1.00  0.00           C  \\nATOM   1448  N   THR A 185      22.166  29.090  21.379  1.00  0.00           N  \\nATOM   1449  CA  THR A 185      22.886  28.152  22.221  1.00  0.00           C  \\nATOM   1450  C   THR A 185      22.616  26.745  21.735  1.00  0.00           C  \\nATOM   1451  O   THR A 185      21.452  26.384  21.521  1.00  0.00           O  \\nATOM   1452  CB  THR A 185      22.399  28.307  23.673  1.00  0.00           C  \\nATOM   1453  OG1 THR A 185      22.676  29.652  24.103  1.00  0.00           O  \\nATOM   1454  CG2 THR A 185      23.056  27.318  24.627  1.00  0.00           C  \\nATOM   1455  N   TYR A 186      23.666  25.972  21.564  1.00  0.00           N  \\nATOM   1456  CA  TYR A 186      23.536  24.577  21.128  1.00  0.00           C  \\nATOM   1457  C   TYR A 186      23.128  23.725  22.317  1.00  0.00           C  \\nATOM   1458  O   TYR A 186      23.460  24.048  23.476  1.00  0.00           O  \\nATOM   1459  CB  TYR A 186      24.829  24.030  20.506  1.00  0.00           C  \\nATOM   1460  CG  TYR A 186      25.145  24.574  19.161  1.00  0.00           C  \\nATOM   1461  CD1 TYR A 186      24.545  24.057  18.021  1.00  0.00           C  \\nATOM   1462  CD2 TYR A 186      26.023  25.632  18.996  1.00  0.00           C  \\nATOM   1463  CE1 TYR A 186      24.842  24.558  16.777  1.00  0.00           C  \\nATOM   1464  CE2 TYR A 186      26.326  26.143  17.741  1.00  0.00           C  \\nATOM   1465  CZ  TYR A 186      25.714  25.605  16.631  1.00  0.00           C  \\nATOM   1466  OH  TYR A 186      26.025  26.116  15.389  1.00  0.00           O  \\nATOM   1467  N   ASP A 187      22.451  22.614  22.039  1.00  0.00           N  \\nATOM   1468  CA  ASP A 187      21.991  21.729  23.094  1.00  0.00           C  \\nATOM   1469  C   ASP A 187      23.132  21.348  24.065  1.00  0.00           C  \\nATOM   1470  O   ASP A 187      22.910  21.246  25.248  1.00  0.00           O  \\nATOM   1471  CB  ASP A 187      21.435  20.432  22.516  1.00  0.00           C  \\nATOM   1472  CG  ASP A 187      20.136  20.616  21.759  1.00  0.00           C  \\nATOM   1473  OD1 ASP A 187      19.615  21.754  21.676  1.00  0.00           O  \\nATOM   1474  OD2 ASP A 187      19.565  19.587  21.269  1.00  0.00           O  \\nATOM   1475  N   ASP A 188      24.319  21.095  23.534  1.00  0.00           N  \\nATOM   1476  CA  ASP A 188      25.384  20.548  24.363  1.00  0.00           C  \\nATOM   1477  C   ASP A 188      26.279  21.639  24.986  1.00  0.00           C  \\nATOM   1478  O   ASP A 188      27.302  21.308  25.579  1.00  0.00           O  \\nATOM   1479  CB  ASP A 188      26.230  19.562  23.539  1.00  0.00           C  \\nATOM   1480  CG  ASP A 188      26.933  20.237  22.363  1.00  0.00           C  \\nATOM   1481  OD1 ASP A 188      26.743  21.454  22.161  1.00  0.00           O  \\nATOM   1482  OD2 ASP A 188      27.699  19.555  21.635  1.00  0.00           O  \\nATOM   1483  N   GLU A 189      25.905  22.911  24.840  1.00  0.00           N  \\nATOM   1484  CA  GLU A 189      26.684  24.042  25.346  1.00  0.00           C  \\nATOM   1485  C   GLU A 189      26.174  24.487  26.670  1.00  0.00           C  \\nATOM   1486  O   GLU A 189      25.032  24.224  27.053  1.00  0.00           O  \\nATOM   1487  CB  GLU A 189      26.569  25.272  24.437  1.00  0.00           C  \\nATOM   1488  CG  GLU A 189      27.416  25.169  23.241  1.00  0.00           C  \\nATOM   1489  CD  GLU A 189      27.406  26.458  22.440  1.00  0.00           C  \\nATOM   1490  OE1 GLU A 189      26.302  27.132  22.218  1.00  0.00           O  \\nATOM   1491  OE2 GLU A 189      28.555  26.774  22.005  1.00  0.00           O  \\nATOM   1492  N   HIS A 190      27.046  25.221  27.358  1.00  0.00           N  \\nATOM   1493  CA  HIS A 190      26.650  25.952  28.547  1.00  0.00           C  \\nATOM   1494  C   HIS A 190      25.443  26.860  28.275  1.00  0.00           C  \\nATOM   1495  O   HIS A 190      25.452  27.694  27.368  1.00  0.00           O  \\nATOM   1496  CB  HIS A 190      27.791  26.802  29.098  1.00  0.00           C  \\nATOM   1497  CG  HIS A 190      27.396  27.546  30.329  1.00  0.00           C  \\nATOM   1498  ND1 HIS A 190      27.048  26.895  31.495  1.00  0.00           N1+\\nATOM   1499  CD2 HIS A 190      27.151  28.859  30.540  1.00  0.00           C  \\nATOM   1500  CE1 HIS A 190      26.665  27.782  32.392  1.00  0.00           C  \\nATOM   1501  NE2 HIS A 190      26.728  28.981  31.845  1.00  0.00           N  \\nATOM   1502  N   HIS A 191      24.408  26.660  29.066  1.00  0.00           N  \\nATOM   1503  CA  HIS A 191      23.201  27.473  29.037  1.00  0.00           C  \\nATOM   1504  C   HIS A 191      23.277  28.592  30.079  1.00  0.00           C  \\nATOM   1505  O   HIS A 191      23.290  28.326  31.294  1.00  0.00           O  \\nATOM   1506  CB  HIS A 191      21.967  26.577  29.346  1.00  0.00           C  \\nATOM   1507  CG  HIS A 191      21.553  25.720  28.193  1.00  0.00           C  \\nATOM   1508  ND1 HIS A 191      22.457  24.965  27.467  1.00  0.00           N1+\\nATOM   1509  CD2 HIS A 191      20.327  25.460  27.663  1.00  0.00           C  \\nATOM   1510  CE1 HIS A 191      21.802  24.317  26.509  1.00  0.00           C  \\nATOM   1511  NE2 HIS A 191      20.514  24.621  26.599  1.00  0.00           N  \\nATOM   1512  N   SER A 192      23.313  29.835  29.623  1.00  0.00           N  \\nATOM   1513  CA  SER A 192      23.204  30.971  30.546  1.00  0.00           C  \\nATOM   1514  C   SER A 192      22.003  30.886  31.465  1.00  0.00           C  \\nATOM   1515  O   SER A 192      20.902  30.520  31.068  1.00  0.00           O  \\nATOM   1516  CB  SER A 192      23.130  32.311  29.787  1.00  0.00           C  \\nATOM   1517  OG  SER A 192      24.410  32.596  29.252  1.00  0.00           O  \\nATOM   1518  N   THR A 193      22.217  31.270  32.709  1.00  0.00           N  \\nATOM   1519  CA  THR A 193      21.149  31.376  33.668  1.00  0.00           C  \\nATOM   1520  C   THR A 193      20.025  32.286  33.174  1.00  0.00           C  \\nATOM   1521  O   THR A 193      18.870  31.881  33.144  1.00  0.00           O  \\nATOM   1522  CB  THR A 193      21.731  31.925  34.981  1.00  0.00           C  \\nATOM   1523  OG1 THR A 193      22.695  30.987  35.417  1.00  0.00           O  \\nATOM   1524  CG2 THR A 193      20.645  32.108  36.052  1.00  0.00           C  \\nATOM   1525  N   LEU A 194      20.385  33.480  32.720  1.00  0.00           N  \\nATOM   1526  CA  LEU A 194      19.384  34.487  32.291  1.00  0.00           C  \\nATOM   1527  C   LEU A 194      19.446  34.605  30.778  1.00  0.00           C  \\nATOM   1528  O   LEU A 194      20.509  34.850  30.208  1.00  0.00           O  \\nATOM   1529  CB  LEU A 194      19.661  35.831  32.952  1.00  0.00           C  \\nATOM   1530  CG  LEU A 194      18.670  37.001  32.792  1.00  0.00           C  \\nATOM   1531  CD1 LEU A 194      17.381  36.665  33.530  1.00  0.00           C  \\nATOM   1532  CD2 LEU A 194      19.300  38.299  33.308  1.00  0.00           C  \\nATOM   1533  N   VAL A 195      18.324  34.310  30.124  1.00  0.00           N  \\nATOM   1534  CA  VAL A 195      18.213  34.560  28.692  1.00  0.00           C  \\nATOM   1535  C   VAL A 195      16.888  35.281  28.428  1.00  0.00           C  \\nATOM   1536  O   VAL A 195      15.994  35.285  29.271  1.00  0.00           O  \\nATOM   1537  CB  VAL A 195      18.276  33.265  27.847  1.00  0.00           C  \\nATOM   1538  CG1 VAL A 195      19.642  32.568  28.004  1.00  0.00           C  \\nATOM   1539  CG2 VAL A 195      17.116  32.324  28.185  1.00  0.00           C  \\nATOM   1540  N   SER A 196      16.806  35.859  27.223  1.00  0.00           N  \\nATOM   1541  CA  SER A 196      15.627  36.542  26.720  1.00  0.00           C  \\nATOM   1542  C   SER A 196      15.515  37.949  27.292  1.00  0.00           C  \\nATOM   1543  O   SER A 196      15.984  38.254  28.374  1.00  0.00           O  \\nATOM   1544  CB  SER A 196      14.291  35.778  26.965  1.00  0.00           C  \\nATOM   1545  OG  SER A 196      14.337  34.460  26.499  1.00  0.00           O  \\nATOM   1546  N   THR A 197      14.863  38.794  26.508  1.00  0.00           N  \\nATOM   1547  CA  THR A 197      14.468  40.102  26.906  1.00  0.00           C  \\nATOM   1548  C   THR A 197      13.217  39.962  27.767  1.00  0.00           C  \\nATOM   1549  O   THR A 197      12.357  39.118  27.462  1.00  0.00           O  \\nATOM   1550  CB  THR A 197      14.248  40.908  25.590  1.00  0.00           C  \\nATOM   1551  OG1 THR A 197      15.561  41.064  24.967  1.00  0.00           O  \\nATOM   1552  CG2 THR A 197      13.616  42.219  25.878  1.00  0.00           C  \\nATOM   1553  N   ARG A 198      13.148  40.682  28.888  1.00  0.00           N  \\nATOM   1554  CA  ARG A 198      12.198  40.332  29.937  1.00  0.00           C  \\nATOM   1555  C   ARG A 198      10.802  40.047  29.458  1.00  0.00           C  \\nATOM   1556  O   ARG A 198      10.203  39.056  29.894  1.00  0.00           O  \\nATOM   1557  CB  ARG A 198      12.028  41.423  31.002  1.00  0.00           C  \\nATOM   1558  CG  ARG A 198      11.222  40.872  32.188  1.00  0.00           C  \\nATOM   1559  CD  ARG A 198      10.946  41.905  33.253  1.00  0.00           C  \\nATOM   1560  NE  ARG A 198      12.155  42.407  33.909  1.00  0.00           N  \\nATOM   1561  CZ  ARG A 198      12.746  41.855  34.972  1.00  0.00           C  \\nATOM   1562  NH1 ARG A 198      12.305  40.709  35.515  1.00  0.00           N  \\nATOM   1563  NH2 ARG A 198      13.808  42.454  35.493  1.00  0.00           N1+\\nATOM   1564  N   HIS A 199      10.259  40.905  28.609  1.00  0.00           N  \\nATOM   1565  CA  HIS A 199       8.865  40.764  28.253  1.00  0.00           C  \\nATOM   1566  C   HIS A 199       8.593  39.478  27.469  1.00  0.00           C  \\nATOM   1567  O   HIS A 199       7.404  39.123  27.271  1.00  0.00           O  \\nATOM   1568  CB  HIS A 199       8.345  41.972  27.465  1.00  0.00           C  \\nATOM   1569  CG  HIS A 199       8.293  43.214  28.288  1.00  0.00           C  \\nATOM   1570  ND1 HIS A 199       8.076  44.459  27.738  1.00  0.00           N  \\nATOM   1571  CD2 HIS A 199       8.500  43.417  29.617  1.00  0.00           C  \\nATOM   1572  CE1 HIS A 199       8.106  45.370  28.700  1.00  0.00           C  \\nATOM   1573  NE2 HIS A 199       8.367  44.764  29.844  1.00  0.00           N  \\nATOM   1574  N   TYR A 200       9.671  38.804  27.026  1.00  0.00           N  \\nATOM   1575  CA  TYR A 200       9.516  37.602  26.157  1.00  0.00           C  \\nATOM   1576  C   TYR A 200      10.023  36.365  26.886  1.00  0.00           C  \\nATOM   1577  O   TYR A 200      10.083  35.314  26.292  1.00  0.00           O  \\nATOM   1578  CB  TYR A 200      10.279  37.803  24.823  1.00  0.00           C  \\nATOM   1579  CG  TYR A 200       9.890  39.109  24.177  1.00  0.00           C  \\nATOM   1580  CD1 TYR A 200       8.707  39.208  23.454  1.00  0.00           C  \\nATOM   1581  CD2 TYR A 200      10.585  40.268  24.437  1.00  0.00           C  \\nATOM   1582  CE1 TYR A 200       8.248  40.421  22.938  1.00  0.00           C  \\nATOM   1583  CE2 TYR A 200      10.164  41.489  23.923  1.00  0.00           C  \\nATOM   1584  CZ  TYR A 200       9.013  41.578  23.171  1.00  0.00           C  \\nATOM   1585  OH  TYR A 200       8.626  42.781  22.668  1.00  0.00           O  \\nATOM   1586  N   ARG A 201      10.401  36.492  28.166  1.00  0.00           N  \\nATOM   1587  CA  ARG A 201      11.080  35.473  28.903  1.00  0.00           C  \\nATOM   1588  C   ARG A 201      10.115  34.406  29.461  1.00  0.00           C  \\nATOM   1589  O   ARG A 201       9.130  34.731  30.094  1.00  0.00           O  \\nATOM   1590  CB  ARG A 201      11.803  36.128  30.082  1.00  0.00           C  \\nATOM   1591  CG  ARG A 201      12.689  35.206  30.819  1.00  0.00           C  \\nATOM   1592  CD  ARG A 201      13.475  35.996  31.872  1.00  0.00           C  \\nATOM   1593  NE  ARG A 201      14.360  36.951  31.211  1.00  0.00           N  \\nATOM   1594  CZ  ARG A 201      14.775  38.110  31.746  1.00  0.00           C  \\nATOM   1595  NH1 ARG A 201      14.350  38.494  32.941  1.00  0.00           N  \\nATOM   1596  NH2 ARG A 201      15.593  38.917  31.062  1.00  0.00           N1+\\nATOM   1597  N   ALA A 202      10.406  33.145  29.183  1.00  0.00           N  \\nATOM   1598  CA  ALA A 202       9.548  32.027  29.636  1.00  0.00           C  \\nATOM   1599  C   ALA A 202       9.620  31.781  31.143  1.00  0.00           C  \\nATOM   1600  O   ALA A 202      10.581  32.105  31.795  1.00  0.00           O  \\nATOM   1601  CB  ALA A 202       9.889  30.782  28.886  1.00  0.00           C  \\nATOM   1602  N   PRO A 203       8.582  31.173  31.709  1.00  0.00           N  \\nATOM   1603  CA  PRO A 203       8.562  30.980  33.185  1.00  0.00           C  \\nATOM   1604  C   PRO A 203       9.647  30.063  33.668  1.00  0.00           C  \\nATOM   1605  O   PRO A 203      10.143  30.240  34.790  1.00  0.00           O  \\nATOM   1606  CB  PRO A 203       7.151  30.396  33.436  1.00  0.00           C  \\nATOM   1607  CG  PRO A 203       6.787  29.792  32.103  1.00  0.00           C  \\nATOM   1608  CD  PRO A 203       7.302  30.779  31.117  1.00  0.00           C  \\nATOM   1609  N   GLU A 204      10.071  29.086  32.873  1.00  0.00           N  \\nATOM   1610  CA  GLU A 204      11.176  28.176  33.282  1.00  0.00           C  \\nATOM   1611  C   GLU A 204      12.507  28.935  33.348  1.00  0.00           C  \\nATOM   1612  O   GLU A 204      13.416  28.536  34.070  1.00  0.00           O  \\nATOM   1613  CB  GLU A 204      11.270  26.963  32.352  1.00  0.00           C  \\nATOM   1614  CG  GLU A 204      11.617  27.206  30.875  1.00  0.00           C  \\nATOM   1615  CD  GLU A 204      10.395  27.440  29.984  1.00  0.00           C  \\nATOM   1616  OE1 GLU A 204       9.322  27.856  30.522  1.00  0.00           O  \\nATOM   1617  OE2 GLU A 204      10.559  27.278  28.732  1.00  0.00           O  \\nATOM   1618  N   VAL A 205      12.608  30.031  32.596  1.00  0.00           N  \\nATOM   1619  CA  VAL A 205      13.803  30.855  32.653  1.00  0.00           C  \\nATOM   1620  C   VAL A 205      13.761  31.675  33.923  1.00  0.00           C  \\nATOM   1621  O   VAL A 205      14.733  31.701  34.695  1.00  0.00           O  \\nATOM   1622  CB  VAL A 205      13.946  31.744  31.394  1.00  0.00           C  \\nATOM   1623  CG1 VAL A 205      15.220  32.614  31.542  1.00  0.00           C  \\nATOM   1624  CG2 VAL A 205      14.084  30.872  30.157  1.00  0.00           C  \\nATOM   1625  N   ILE A 206      12.624  32.288  34.183  1.00  0.00           N  \\nATOM   1626  CA  ILE A 206      12.451  33.126  35.393  1.00  0.00           C  \\nATOM   1627  C   ILE A 206      12.695  32.324  36.649  1.00  0.00           C  \\nATOM   1628  O   ILE A 206      13.372  32.801  37.563  1.00  0.00           O  \\nATOM   1629  CB  ILE A 206      11.034  33.746  35.457  1.00  0.00           C  \\nATOM   1630  CG1 ILE A 206      10.816  34.613  34.211  1.00  0.00           C  \\nATOM   1631  CG2 ILE A 206      10.886  34.560  36.747  1.00  0.00           C  \\nATOM   1632  CD1 ILE A 206       9.409  35.163  34.047  1.00  0.00           C  \\nATOM   1633  N   LEU A 207      12.212  31.070  36.651  1.00  0.00           N  \\nATOM   1634  CA  LEU A 207      12.317  30.165  37.785  1.00  0.00           C  \\nATOM   1635  C   LEU A 207      13.589  29.310  37.846  1.00  0.00           C  \\nATOM   1636  O   LEU A 207      13.740  28.548  38.787  1.00  0.00           O  \\nATOM   1637  CB  LEU A 207      11.087  29.270  37.861  1.00  0.00           C  \\nATOM   1638  CG  LEU A 207       9.803  30.054  38.070  1.00  0.00           C  \\nATOM   1639  CD1 LEU A 207       8.605  29.143  37.961  1.00  0.00           C  \\nATOM   1640  CD2 LEU A 207       9.839  30.800  39.394  1.00  0.00           C  \\nATOM   1641  N   ALA A 208      14.528  29.560  36.935  1.00  0.00           N  \\nATOM   1642  CA  ALA A 208      15.821  28.857  36.828  1.00  0.00           C  \\nATOM   1643  C   ALA A 208      15.651  27.361  36.865  1.00  0.00           C  \\nATOM   1644  O   ALA A 208      16.369  26.636  37.586  1.00  0.00           O  \\nATOM   1645  CB  ALA A 208      16.785  29.373  37.909  1.00  0.00           C  \\nATOM   1646  N   LEU A 209      14.695  26.878  36.071  1.00  0.00           N  \\nATOM   1647  CA  LEU A 209      14.358  25.454  36.026  1.00  0.00           C  \\nATOM   1648  C   LEU A 209      15.104  24.685  34.937  1.00  0.00           C  \\nATOM   1649  O   LEU A 209      14.972  23.469  34.877  1.00  0.00           O  \\nATOM   1650  CB  LEU A 209      12.847  25.247  35.882  1.00  0.00           C  \\nATOM   1651  CG  LEU A 209      11.949  25.742  37.011  1.00  0.00           C  \\nATOM   1652  CD1 LEU A 209      10.477  25.637  36.659  1.00  0.00           C  \\nATOM   1653  CD2 LEU A 209      12.209  24.945  38.262  1.00  0.00           C  \\nATOM   1654  N   GLY A 210      15.922  25.370  34.112  1.00  0.00           N  \\nATOM   1655  CA  GLY A 210      16.489  24.765  32.945  1.00  0.00           C  \\nATOM   1656  C   GLY A 210      15.614  25.198  31.774  1.00  0.00           C  \\nATOM   1657  O   GLY A 210      14.381  25.369  31.925  1.00  0.00           O  \\nATOM   1658  N   TRP A 211      16.254  25.456  30.664  1.00  0.00           N  \\nATOM   1659  CA  TRP A 211      15.516  25.892  29.454  1.00  0.00           C  \\nATOM   1660  C   TRP A 211      16.117  25.180  28.268  1.00  0.00           C  \\nATOM   1661  O   TRP A 211      17.274  24.705  28.305  1.00  0.00           O  \\nATOM   1662  CB  TRP A 211      15.516  27.419  29.323  1.00  0.00           C  \\nATOM   1663  CG  TRP A 211      16.842  28.066  29.279  1.00  0.00           C  \\nATOM   1664  CD1 TRP A 211      17.517  28.678  30.365  1.00  0.00           C  \\nATOM   1665  CD2 TRP A 211      17.717  28.164  28.168  1.00  0.00           C  \\nATOM   1666  NE1 TRP A 211      18.748  29.140  29.946  1.00  0.00           N  \\nATOM   1667  CE2 TRP A 211      18.902  28.843  28.610  1.00  0.00           C  \\nATOM   1668  CE3 TRP A 211      17.622  27.791  26.818  1.00  0.00           C  \\nATOM   1669  CZ2 TRP A 211      19.979  29.088  27.757  1.00  0.00           C  \\nATOM   1670  CZ3 TRP A 211      18.701  28.011  25.988  1.00  0.00           C  \\nATOM   1671  CH2 TRP A 211      19.862  28.661  26.455  1.00  0.00           C  \\nATOM   1672  N   SER A 212      15.338  25.139  27.184  1.00  0.00           N  \\nATOM   1673  CA  SER A 212      15.803  24.606  25.917  1.00  0.00           C  \\nATOM   1674  C   SER A 212      14.864  25.170  24.883  1.00  0.00           C  \\nATOM   1675  O   SER A 212      14.323  26.252  25.089  1.00  0.00           O  \\nATOM   1676  CB  SER A 212      15.883  23.068  25.922  1.00  0.00           C  \\nATOM   1677  OG  SER A 212      14.666  22.479  26.298  1.00  0.00           O  \\nATOM   1678  N   GLN A 213      14.646  24.453  23.781  1.00  0.00           N  \\nATOM   1679  CA  GLN A 213      13.880  25.016  22.662  1.00  0.00           C  \\nATOM   1680  C   GLN A 213      12.524  25.586  23.047  1.00  0.00           C  \\nATOM   1681  O   GLN A 213      12.115  26.587  22.511  1.00  0.00           O  \\nATOM   1682  CB  GLN A 213      13.735  23.972  21.538  1.00  0.00           C  \\nATOM   1683  CG  GLN A 213      14.999  23.737  20.738  1.00  0.00           C  \\nATOM   1684  CD  GLN A 213      16.064  22.885  21.412  1.00  0.00           C  \\nATOM   1685  OE1 GLN A 213      15.834  22.170  22.447  1.00  0.00           O  \\nATOM   1686  NE2 GLN A 213      17.222  22.887  20.797  1.00  0.00           N  \\nATOM   1687  N   PRO A 214      11.799  24.959  23.983  1.00  0.00           N  \\nATOM   1688  CA  PRO A 214      10.491  25.548  24.328  1.00  0.00           C  \\nATOM   1689  C   PRO A 214      10.461  26.999  24.792  1.00  0.00           C  \\nATOM   1690  O   PRO A 214       9.443  27.678  24.596  1.00  0.00           O  \\nATOM   1691  CB  PRO A 214       9.953  24.613  25.408  1.00  0.00           C  \\nATOM   1692  CG  PRO A 214      10.590  23.311  25.078  1.00  0.00           C  \\nATOM   1693  CD  PRO A 214      12.017  23.684  24.723  1.00  0.00           C  \\nATOM   1694  N   CYS A 215      11.555  27.526  25.347  1.00  0.00           N  \\nATOM   1695  CA  CYS A 215      11.546  28.912  25.775  1.00  0.00           C  \\nATOM   1696  C   CYS A 215      11.360  29.848  24.562  1.00  0.00           C  \\nATOM   1697  O   CYS A 215      10.804  30.940  24.728  1.00  0.00           O  \\nATOM   1698  CB  CYS A 215      12.764  29.296  26.647  1.00  0.00           C  \\nATOM   1699  SG  CYS A 215      14.341  29.539  25.781  1.00  0.00           S  \\nATOM   1700  N   ASP A 216      11.854  29.432  23.380  1.00  0.00           N  \\nATOM   1701  CA  ASP A 216      11.614  30.200  22.132  1.00  0.00           C  \\nATOM   1702  C   ASP A 216      10.132  30.239  21.768  1.00  0.00           C  \\nATOM   1703  O   ASP A 216       9.610  31.279  21.239  1.00  0.00           O  \\nATOM   1704  CB  ASP A 216      12.363  29.585  20.939  1.00  0.00           C  \\nATOM   1705  CG  ASP A 216      13.845  29.911  20.895  1.00  0.00           C  \\nATOM   1706  OD1 ASP A 216      14.283  30.911  21.508  1.00  0.00           O  \\nATOM   1707  OD2 ASP A 216      14.541  29.188  20.146  1.00  0.00           O  \\nATOM   1708  N   VAL A 217       9.451  29.121  21.995  1.00  0.00           N  \\nATOM   1709  CA  VAL A 217       8.006  29.071  21.685  1.00  0.00           C  \\nATOM   1710  C   VAL A 217       7.232  30.069  22.524  1.00  0.00           C  \\nATOM   1711  O   VAL A 217       6.340  30.780  22.021  1.00  0.00           O  \\nATOM   1712  CB  VAL A 217       7.490  27.638  21.856  1.00  0.00           C  \\nATOM   1713  CG1 VAL A 217       6.029  27.596  21.606  1.00  0.00           C  \\nATOM   1714  CG2 VAL A 217       8.259  26.705  20.913  1.00  0.00           C  \\nATOM   1715  N   TRP A 218       7.580  30.127  23.805  1.00  0.00           N  \\nATOM   1716  CA  TRP A 218       6.972  31.121  24.727  1.00  0.00           C  \\nATOM   1717  C   TRP A 218       7.193  32.552  24.185  1.00  0.00           C  \\nATOM   1718  O   TRP A 218       6.269  33.355  24.067  1.00  0.00           O  \\nATOM   1719  CB  TRP A 218       7.600  30.998  26.123  1.00  0.00           C  \\nATOM   1720  CG  TRP A 218       6.988  31.970  27.091  1.00  0.00           C  \\nATOM   1721  CD1 TRP A 218       7.243  33.281  27.202  1.00  0.00           C  \\nATOM   1722  CD2 TRP A 218       5.915  31.696  28.006  1.00  0.00           C  \\nATOM   1723  NE1 TRP A 218       6.445  33.848  28.167  1.00  0.00           N  \\nATOM   1724  CE2 TRP A 218       5.608  32.885  28.660  1.00  0.00           C  \\nATOM   1725  CE3 TRP A 218       5.227  30.532  28.364  1.00  0.00           C  \\nATOM   1726  CZ2 TRP A 218       4.618  32.958  29.660  1.00  0.00           C  \\nATOM   1727  CZ3 TRP A 218       4.253  30.599  29.323  1.00  0.00           C  \\nATOM   1728  CH2 TRP A 218       3.966  31.806  29.972  1.00  0.00           C  \\nATOM   1729  N   SER A 219       8.433  32.850  23.790  1.00  0.00           N  \\nATOM   1730  CA  SER A 219       8.749  34.175  23.251  1.00  0.00           C  \\nATOM   1731  C   SER A 219       7.936  34.487  22.007  1.00  0.00           C  \\nATOM   1732  O   SER A 219       7.392  35.577  21.842  1.00  0.00           O  \\nATOM   1733  CB  SER A 219      10.226  34.278  22.911  1.00  0.00           C  \\nATOM   1734  OG  SER A 219      11.051  34.088  24.059  1.00  0.00           O  \\nATOM   1735  N   ILE A 220       7.802  33.500  21.127  1.00  0.00           N  \\nATOM   1736  CA  ILE A 220       6.963  33.714  19.933  1.00  0.00           C  \\nATOM   1737  C   ILE A 220       5.509  33.988  20.298  1.00  0.00           C  \\nATOM   1738  O   ILE A 220       4.867  34.886  19.718  1.00  0.00           O  \\nATOM   1739  CB  ILE A 220       7.088  32.551  18.922  1.00  0.00           C  \\nATOM   1740  CG1 ILE A 220       8.507  32.506  18.396  1.00  0.00           C  \\nATOM   1741  CG2 ILE A 220       6.045  32.638  17.804  1.00  0.00           C  \\nATOM   1742  CD1 ILE A 220       8.852  31.194  17.756  1.00  0.00           C  \\nATOM   1743  N   GLY A 221       4.958  33.277  21.257  1.00  0.00           N  \\nATOM   1744  CA  GLY A 221       3.588  33.612  21.667  1.00  0.00           C  \\nATOM   1745  C   GLY A 221       3.473  35.047  22.148  1.00  0.00           C  \\nATOM   1746  O   GLY A 221       2.502  35.771  21.806  1.00  0.00           O  \\nATOM   1747  N   CYS A 222       4.491  35.516  22.870  1.00  0.00           N  \\nATOM   1748  CA  CYS A 222       4.466  36.927  23.345  1.00  0.00           C  \\nATOM   1749  C   CYS A 222       4.555  37.918  22.196  1.00  0.00           C  \\nATOM   1750  O   CYS A 222       3.845  38.953  22.150  1.00  0.00           O  \\nATOM   1751  CB  CYS A 222       5.615  37.185  24.304  1.00  0.00           C  \\nATOM   1752  SG  CYS A 222       5.545  36.258  25.858  1.00  0.00           S  \\nATOM   1753  N   ILE A 223       5.381  37.594  21.194  1.00  0.00           N  \\nATOM   1754  CA  ILE A 223       5.492  38.394  19.992  1.00  0.00           C  \\nATOM   1755  C   ILE A 223       4.177  38.486  19.268  1.00  0.00           C  \\nATOM   1756  O   ILE A 223       3.787  39.569  18.831  1.00  0.00           O  \\nATOM   1757  CB  ILE A 223       6.568  37.805  19.030  1.00  0.00           C  \\nATOM   1758  CG1 ILE A 223       7.963  37.951  19.668  1.00  0.00           C  \\nATOM   1759  CG2 ILE A 223       6.487  38.487  17.656  1.00  0.00           C  \\nATOM   1760  CD1 ILE A 223       9.064  37.195  18.923  1.00  0.00           C  \\nATOM   1761  N   LEU A 224       3.469  37.371  19.132  1.00  0.00           N  \\nATOM   1762  CA  LEU A 224       2.231  37.377  18.367  1.00  0.00           C  \\nATOM   1763  C   LEU A 224       1.163  38.226  19.055  1.00  0.00           C  \\nATOM   1764  O   LEU A 224       0.419  38.981  18.390  1.00  0.00           O  \\nATOM   1765  CB  LEU A 224       1.731  35.946  18.104  1.00  0.00           C  \\nATOM   1766  CG  LEU A 224       2.683  35.056  17.287  1.00  0.00           C  \\nATOM   1767  CD1 LEU A 224       1.932  33.769  16.986  1.00  0.00           C  \\nATOM   1768  CD2 LEU A 224       3.198  35.710  16.018  1.00  0.00           C  \\nATOM   1769  N   ILE A 225       1.088  38.120  20.385  1.00  0.00           N  \\nATOM   1770  CA  ILE A 225       0.207  39.030  21.131  1.00  0.00           C  \\nATOM   1771  C   ILE A 225       0.512  40.474  20.869  1.00  0.00           C  \\nATOM   1772  O   ILE A 225      -0.396  41.301  20.663  1.00  0.00           O  \\nATOM   1773  CB  ILE A 225       0.371  38.815  22.665  1.00  0.00           C  \\nATOM   1774  CG1 ILE A 225      -0.270  37.532  22.989  1.00  0.00           C  \\nATOM   1775  CG2 ILE A 225      -0.234  39.996  23.461  1.00  0.00           C  \\nATOM   1776  CD1 ILE A 225       0.086  37.113  24.376  1.00  0.00           C  \\nATOM   1777  N   GLU A 226       1.792  40.813  20.882  1.00  0.00           N  \\nATOM   1778  CA  GLU A 226       2.209  42.201  20.635  1.00  0.00           C  \\nATOM   1779  C   GLU A 226       1.860  42.674  19.258  1.00  0.00           C  \\nATOM   1780  O   GLU A 226       1.450  43.827  19.076  1.00  0.00           O  \\nATOM   1781  CB  GLU A 226       3.701  42.440  20.940  1.00  0.00           C  \\nATOM   1782  CG  GLU A 226       4.010  42.346  22.385  1.00  0.00           C  \\nATOM   1783  CD  GLU A 226       5.456  42.627  22.730  1.00  0.00           C  \\nATOM   1784  OE1 GLU A 226       6.214  43.034  21.829  1.00  0.00           O  \\nATOM   1785  OE2 GLU A 226       5.825  42.518  23.930  1.00  0.00           O  \\nATOM   1786  N   TYR A 227       2.008  41.809  18.250  1.00  0.00           N  \\nATOM   1787  CA  TYR A 227       1.612  42.174  16.928  1.00  0.00           C  \\nATOM   1788  C   TYR A 227       0.105  42.452  16.814  1.00  0.00           C  \\nATOM   1789  O   TYR A 227      -0.326  43.302  16.004  1.00  0.00           O  \\nATOM   1790  CB  TYR A 227       1.923  41.047  15.915  1.00  0.00           C  \\nATOM   1791  CG  TYR A 227       3.402  40.820  15.598  1.00  0.00           C  \\nATOM   1792  CD1 TYR A 227       4.391  41.793  15.837  1.00  0.00           C  \\nATOM   1793  CD2 TYR A 227       3.788  39.674  14.976  1.00  0.00           C  \\nATOM   1794  CE1 TYR A 227       5.721  41.573  15.490  1.00  0.00           C  \\nATOM   1795  CE2 TYR A 227       5.073  39.470  14.599  1.00  0.00           C  \\nATOM   1796  CZ  TYR A 227       6.058  40.418  14.878  1.00  0.00           C  \\nATOM   1797  OH  TYR A 227       7.347  40.125  14.475  1.00  0.00           O  \\nATOM   1798  N   TYR A 228      -0.665  41.686  17.564  1.00  0.00           N  \\nATOM   1799  CA  TYR A 228      -2.106  41.760  17.530  1.00  0.00           C  \\nATOM   1800  C   TYR A 228      -2.658  42.963  18.297  1.00  0.00           C  \\nATOM   1801  O   TYR A 228      -3.642  43.581  17.851  1.00  0.00           O  \\nATOM   1802  CB  TYR A 228      -2.654  40.480  18.104  1.00  0.00           C  \\nATOM   1803  CG  TYR A 228      -4.157  40.350  18.134  1.00  0.00           C  \\nATOM   1804  CD1 TYR A 228      -4.842  39.810  17.056  1.00  0.00           C  \\nATOM   1805  CD2 TYR A 228      -4.883  40.769  19.224  1.00  0.00           C  \\nATOM   1806  CE1 TYR A 228      -6.203  39.699  17.074  1.00  0.00           C  \\nATOM   1807  CE2 TYR A 228      -6.273  40.650  19.252  1.00  0.00           C  \\nATOM   1808  CZ  TYR A 228      -6.900  40.120  18.175  1.00  0.00           C  \\nATOM   1809  OH  TYR A 228      -8.275  39.906  18.207  1.00  0.00           O  \\nATOM   1810  N   LEU A 229      -2.009  43.323  19.389  1.00  0.00           N  \\nATOM   1811  CA  LEU A 229      -2.499  44.406  20.224  1.00  0.00           C  \\nATOM   1812  C   LEU A 229      -1.769  45.706  20.058  1.00  0.00           C  \\nATOM   1813  O   LEU A 229      -2.332  46.765  20.360  1.00  0.00           O  \\nATOM   1814  CB  LEU A 229      -2.385  44.022  21.679  1.00  0.00           C  \\nATOM   1815  CG  LEU A 229      -3.229  42.892  22.162  1.00  0.00           C  \\nATOM   1816  CD1 LEU A 229      -2.899  42.570  23.597  1.00  0.00           C  \\nATOM   1817  CD2 LEU A 229      -4.754  43.118  21.923  1.00  0.00           C  \\nATOM   1818  N   GLY A 230      -0.500  45.646  19.663  1.00  0.00           N  \\nATOM   1819  CA  GLY A 230       0.294  46.824  19.592  1.00  0.00           C  \\nATOM   1820  C   GLY A 230       1.032  47.091  20.896  1.00  0.00           C  \\nATOM   1821  O   GLY A 230       1.750  48.106  20.980  1.00  0.00           O  \\nATOM   1822  N   PHE A 231       0.877  46.215  21.897  1.00  0.00           N  \\nATOM   1823  CA  PHE A 231       1.552  46.357  23.199  1.00  0.00           C  \\nATOM   1824  C   PHE A 231       1.694  45.015  23.871  1.00  0.00           C  \\nATOM   1825  O   PHE A 231       1.039  44.066  23.511  1.00  0.00           O  \\nATOM   1826  CB  PHE A 231       0.747  47.289  24.113  1.00  0.00           C  \\nATOM   1827  CG  PHE A 231      -0.702  46.902  24.301  1.00  0.00           C  \\nATOM   1828  CD1 PHE A 231      -1.066  46.028  25.282  1.00  0.00           C  \\nATOM   1829  CD2 PHE A 231      -1.711  47.517  23.540  1.00  0.00           C  \\nATOM   1830  CE1 PHE A 231      -2.379  45.717  25.505  1.00  0.00           C  \\nATOM   1831  CE2 PHE A 231      -3.029  47.189  23.742  1.00  0.00           C  \\nATOM   1832  CZ  PHE A 231      -3.362  46.276  24.701  1.00  0.00           C  \\nATOM   1833  N   THR A 232       2.587  44.969  24.847  1.00  0.00           N  \\nATOM   1834  CA  THR A 232       2.766  43.769  25.671  1.00  0.00           C  \\nATOM   1835  C   THR A 232       1.700  43.586  26.715  1.00  0.00           C  \\nATOM   1836  O   THR A 232       1.196  44.548  27.273  1.00  0.00           O  \\nATOM   1837  CB  THR A 232       4.119  43.722  26.365  1.00  0.00           C  \\nATOM   1838  OG1 THR A 232       4.228  42.478  27.037  1.00  0.00           O  \\nATOM   1839  CG2 THR A 232       4.334  44.838  27.357  1.00  0.00           C  \\nATOM   1840  N   VAL A 233       1.355  42.322  26.996  1.00  0.00           N  \\nATOM   1841  CA  VAL A 233       0.440  42.002  28.087  1.00  0.00           C  \\nATOM   1842  C   VAL A 233       1.253  41.833  29.371  1.00  0.00           C  \\nATOM   1843  O   VAL A 233       0.679  41.626  30.425  1.00  0.00           O  \\nATOM   1844  CB  VAL A 233      -0.469  40.745  27.837  1.00  0.00           C  \\nATOM   1845  CG1 VAL A 233      -1.487  41.035  26.728  1.00  0.00           C  \\nATOM   1846  CG2 VAL A 233       0.329  39.485  27.560  1.00  0.00           C  \\nATOM   1847  N   PHE A 234       2.575  41.881  29.272  1.00  0.00           N  \\nATOM   1848  CA  PHE A 234       3.465  41.845  30.485  1.00  0.00           C  \\nATOM   1849  C   PHE A 234       4.266  43.160  30.684  1.00  0.00           C  \\nATOM   1850  O   PHE A 234       5.461  43.127  30.593  1.00  0.00           O  \\nATOM   1851  CB  PHE A 234       4.430  40.629  30.404  1.00  0.00           C  \\nATOM   1852  CG  PHE A 234       3.749  39.301  30.232  1.00  0.00           C  \\nATOM   1853  CD1 PHE A 234       2.834  38.843  31.160  1.00  0.00           C  \\nATOM   1854  CD2 PHE A 234       4.053  38.465  29.123  1.00  0.00           C  \\nATOM   1855  CE1 PHE A 234       2.252  37.609  31.049  1.00  0.00           C  \\nATOM   1856  CE2 PHE A 234       3.421  37.242  28.982  1.00  0.00           C  \\nATOM   1857  CZ  PHE A 234       2.539  36.796  29.947  1.00  0.00           C  \\nATOM   1858  N   PRO A 235       3.589  44.290  30.935  1.00  0.00           N  \\nATOM   1859  CA  PRO A 235       4.229  45.605  31.118  1.00  0.00           C  \\nATOM   1860  C   PRO A 235       4.890  45.767  32.515  1.00  0.00           C  \\nATOM   1861  O   PRO A 235       4.378  46.485  33.390  1.00  0.00           O  \\nATOM   1862  CB  PRO A 235       3.092  46.560  30.950  1.00  0.00           C  \\nATOM   1863  CG  PRO A 235       1.904  45.829  31.447  1.00  0.00           C  \\nATOM   1864  CD  PRO A 235       2.121  44.400  31.028  1.00  0.00           C  \\nATOM   1865  N   THR A 236       6.029  45.147  32.645  1.00  0.00           N  \\nATOM   1866  CA  THR A 236       6.753  45.086  33.927  1.00  0.00           C  \\nATOM   1867  C   THR A 236       8.230  44.973  33.717  1.00  0.00           C  \\nATOM   1868  O   THR A 236       8.669  44.536  32.664  1.00  0.00           O  \\nATOM   1869  CB  THR A 236       6.314  43.909  34.831  1.00  0.00           C  \\nATOM   1870  OG1 THR A 236       6.946  44.090  36.136  1.00  0.00           O  \\nATOM   1871  CG2 THR A 236       6.705  42.577  34.230  1.00  0.00           C  \\nATOM   1872  N   HIS A 237       8.994  45.343  34.769  1.00  0.00           N  \\nATOM   1873  CA  HIS A 237      10.457  45.205  34.783  1.00  0.00           C  \\nATOM   1874  C   HIS A 237      10.894  44.484  36.061  1.00  0.00           C  \\nATOM   1875  O   HIS A 237      11.980  44.732  36.573  1.00  0.00           O  \\nATOM   1876  CB  HIS A 237      11.129  46.595  34.670  1.00  0.00           C  \\nATOM   1877  CG  HIS A 237      10.673  47.356  33.462  1.00  0.00           C  \\nATOM   1878  ND1 HIS A 237      11.170  47.107  32.193  1.00  0.00           N1+\\nATOM   1879  CD2 HIS A 237       9.693  48.284  33.305  1.00  0.00           C  \\nATOM   1880  CE1 HIS A 237      10.551  47.883  31.317  1.00  0.00           C  \\nATOM   1881  NE2 HIS A 237       9.660  48.617  31.968  1.00  0.00           N  \\nATOM   1882  N   ASP A 238      10.031  43.623  36.580  1.00  0.00           N  \\nATOM   1883  CA  ASP A 238      10.270  42.935  37.849  1.00  0.00           C  \\nATOM   1884  C   ASP A 238       9.793  41.509  37.731  1.00  0.00           C  \\nATOM   1885  O   ASP A 238       8.672  41.275  37.289  1.00  0.00           O  \\nATOM   1886  CB  ASP A 238       9.481  43.606  38.967  1.00  0.00           C  \\nATOM   1887  CG  ASP A 238       9.653  42.903  40.267  1.00  0.00           C  \\nATOM   1888  OD1 ASP A 238      10.714  43.103  40.885  1.00  0.00           O  \\nATOM   1889  OD2 ASP A 238       8.754  42.140  40.671  1.00  0.00           O  \\nATOM   1890  N   SER A 239      10.614  40.554  38.148  1.00  0.00           N  \\nATOM   1891  CA  SER A 239      10.294  39.124  37.977  1.00  0.00           C  \\nATOM   1892  C   SER A 239       9.063  38.638  38.739  1.00  0.00           C  \\nATOM   1893  O   SER A 239       8.297  37.840  38.232  1.00  0.00           O  \\nATOM   1894  CB  SER A 239      11.484  38.278  38.415  1.00  0.00           C  \\nATOM   1895  OG  SER A 239      12.583  38.562  37.576  1.00  0.00           O  \\nATOM   1896  N   LYS A 240       8.868  39.120  39.961  1.00  0.00           N  \\nATOM   1897  CA  LYS A 240       7.740  38.707  40.749  1.00  0.00           C  \\nATOM   1898  C   LYS A 240       6.444  39.253  40.157  1.00  0.00           C  \\nATOM   1899  O   LYS A 240       5.466  38.542  40.055  1.00  0.00           O  \\nATOM   1900  CB  LYS A 240       7.902  39.173  42.194  1.00  0.00           C  \\nATOM   1901  CG  LYS A 240       6.807  38.663  43.095  1.00  0.00           C  \\nATOM   1902  CD  LYS A 240       6.983  39.140  44.516  1.00  0.00           C  \\nATOM   1903  CE  LYS A 240       8.080  38.342  45.186  1.00  0.00           C  \\nATOM   1904  NZ  LYS A 240       8.075  38.600  46.651  1.00  0.00           N1+\\nATOM   1905  N   GLU A 241       6.443  40.525  39.793  1.00  0.00           N  \\nATOM   1906  CA  GLU A 241       5.301  41.125  39.151  1.00  0.00           C  \\nATOM   1907  C   GLU A 241       4.985  40.415  37.802  1.00  0.00           C  \\nATOM   1908  O   GLU A 241       3.824  40.217  37.487  1.00  0.00           O  \\nATOM   1909  CB  GLU A 241       5.566  42.590  38.912  1.00  0.00           C  \\nATOM   1910  CG  GLU A 241       4.391  43.329  38.343  1.00  0.00           C  \\nATOM   1911  CD  GLU A 241       4.554  44.831  38.419  1.00  0.00           C  \\nATOM   1912  OE1 GLU A 241       5.080  45.386  37.474  1.00  0.00           O  \\nATOM   1913  OE2 GLU A 241       4.160  45.450  39.454  1.00  0.00           O  \\nATOM   1914  N   HIS A 242       6.034  40.005  37.082  1.00  0.00           N  \\nATOM   1915  CA  HIS A 242       5.886  39.246  35.828  1.00  0.00           C  \\nATOM   1916  C   HIS A 242       5.141  37.943  36.067  1.00  0.00           C  \\nATOM   1917  O   HIS A 242       4.200  37.610  35.362  1.00  0.00           O  \\nATOM   1918  CB  HIS A 242       7.250  38.988  35.216  1.00  0.00           C  \\nATOM   1919  CG  HIS A 242       7.229  38.536  33.793  1.00  0.00           C  \\nATOM   1920  ND1 HIS A 242       8.391  38.355  33.067  1.00  0.00           N1+\\nATOM   1921  CD2 HIS A 242       6.202  38.275  32.940  1.00  0.00           C  \\nATOM   1922  CE1 HIS A 242       8.072  37.982  31.831  1.00  0.00           C  \\nATOM   1923  NE2 HIS A 242       6.752  37.905  31.731  1.00  0.00           N  \\nATOM   1924  N   LEU A 243       5.521  37.227  37.103  1.00  0.00           N  \\nATOM   1925  CA  LEU A 243       4.822  36.019  37.460  1.00  0.00           C  \\nATOM   1926  C   LEU A 243       3.348  36.296  37.854  1.00  0.00           C  \\nATOM   1927  O   LEU A 243       2.448  35.517  37.554  1.00  0.00           O  \\nATOM   1928  CB  LEU A 243       5.572  35.280  38.559  1.00  0.00           C  \\nATOM   1929  CG  LEU A 243       6.944  34.703  38.187  1.00  0.00           C  \\nATOM   1930  CD1 LEU A 243       7.691  34.290  39.425  1.00  0.00           C  \\nATOM   1931  CD2 LEU A 243       6.763  33.526  37.244  1.00  0.00           C  \\nATOM   1932  N   ALA A 244       3.102  37.426  38.519  1.00  0.00           N  \\nATOM   1933  CA  ALA A 244       1.773  37.729  38.929  1.00  0.00           C  \\nATOM   1934  C   ALA A 244       0.931  38.053  37.719  1.00  0.00           C  \\nATOM   1935  O   ALA A 244      -0.228  37.750  37.672  1.00  0.00           O  \\nATOM   1936  CB  ALA A 244       1.780  38.936  39.910  1.00  0.00           C  \\nATOM   1937  N   MET A 245       1.523  38.682  36.747  1.00  0.00           N  \\nATOM   1938  CA  MET A 245       0.806  38.983  35.533  1.00  0.00           C  \\nATOM   1939  C   MET A 245       0.488  37.691  34.783  1.00  0.00           C  \\nATOM   1940  O   MET A 245      -0.635  37.488  34.364  1.00  0.00           O  \\nATOM   1941  CB  MET A 245       1.598  39.904  34.659  1.00  0.00           C  \\nATOM   1942  CG  MET A 245       1.794  41.278  35.247  1.00  0.00           C  \\nATOM   1943  SD  MET A 245       2.806  42.285  34.172  1.00  0.00           S  \\nATOM   1944  CE  MET A 245       2.397  43.920  34.784  1.00  0.00           C  \\nATOM   1945  N   MET A 246       1.451  36.786  34.692  1.00  0.00           N  \\nATOM   1946  CA  MET A 246       1.164  35.467  34.117  1.00  0.00           C  \\nATOM   1947  C   MET A 246      -0.019  34.828  34.815  1.00  0.00           C  \\nATOM   1948  O   MET A 246      -0.931  34.307  34.170  1.00  0.00           O  \\nATOM   1949  CB  MET A 246       2.386  34.521  34.256  1.00  0.00           C  \\nATOM   1950  CG  MET A 246       3.560  34.923  33.387  1.00  0.00           C  \\nATOM   1951  SD  MET A 246       4.886  33.733  33.527  1.00  0.00           S  \\nATOM   1952  CE  MET A 246       6.111  34.561  32.530  1.00  0.00           C  \\nATOM   1953  N   GLU A 247      -0.048  34.873  36.137  1.00  0.00           N  \\nATOM   1954  CA  GLU A 247      -1.119  34.203  36.865  1.00  0.00           C  \\nATOM   1955  C   GLU A 247      -2.502  34.785  36.504  1.00  0.00           C  \\nATOM   1956  O   GLU A 247      -3.484  34.049  36.333  1.00  0.00           O  \\nATOM   1957  CB  GLU A 247      -0.895  34.251  38.373  1.00  0.00           C  \\nATOM   1958  CG  GLU A 247      -2.082  33.666  39.109  1.00  0.00           C  \\nATOM   1959  CD  GLU A 247      -1.787  33.317  40.533  1.00  0.00           C  \\nATOM   1960  OE1 GLU A 247      -0.692  33.680  41.033  1.00  0.00           O  \\nATOM   1961  OE2 GLU A 247      -2.677  32.681  41.136  1.00  0.00           O  \\nATOM   1962  N   ARG A 248      -2.561  36.089  36.382  1.00  0.00           N  \\nATOM   1963  CA  ARG A 248      -3.784  36.807  36.035  1.00  0.00           C  \\nATOM   1964  C   ARG A 248      -4.240  36.537  34.601  1.00  0.00           C  \\nATOM   1965  O   ARG A 248      -5.397  36.541  34.332  1.00  0.00           O  \\nATOM   1966  CB  ARG A 248      -3.507  38.320  36.210  1.00  0.00           C  \\nATOM   1967  CG  ARG A 248      -4.586  39.265  35.782  1.00  0.00           C  \\nATOM   1968  CD  ARG A 248      -5.712  39.297  36.774  1.00  0.00           C  \\nATOM   1969  NE  ARG A 248      -6.583  40.405  36.422  1.00  0.00           N  \\nATOM   1970  CZ  ARG A 248      -7.849  40.536  36.795  1.00  0.00           C  \\nATOM   1971  NH1 ARG A 248      -8.433  39.637  37.572  1.00  0.00           N  \\nATOM   1972  NH2 ARG A 248      -8.543  41.607  36.386  1.00  0.00           N1+\\nATOM   1973  N   ILE A 249      -3.287  36.362  33.689  1.00  0.00           N  \\nATOM   1974  CA  ILE A 249      -3.592  36.134  32.263  1.00  0.00           C  \\nATOM   1975  C   ILE A 249      -3.830  34.669  31.951  1.00  0.00           C  \\nATOM   1976  O   ILE A 249      -4.730  34.380  31.178  1.00  0.00           O  \\nATOM   1977  CB  ILE A 249      -2.486  36.716  31.359  1.00  0.00           C  \\nATOM   1978  CG1 ILE A 249      -2.394  38.221  31.634  1.00  0.00           C  \\nATOM   1979  CG2 ILE A 249      -2.775  36.485  29.859  1.00  0.00           C  \\nATOM   1980  CD1 ILE A 249      -1.132  38.866  31.112  1.00  0.00           C  \\nATOM   1981  N   LEU A 250      -3.044  33.790  32.559  1.00  0.00           N  \\nATOM   1982  CA  LEU A 250      -2.982  32.374  32.160  1.00  0.00           C  \\nATOM   1983  C   LEU A 250      -3.464  31.426  33.261  1.00  0.00           C  \\nATOM   1984  O   LEU A 250      -3.502  30.211  33.057  1.00  0.00           O  \\nATOM   1985  CB  LEU A 250      -1.549  32.005  31.778  1.00  0.00           C  \\nATOM   1986  CG  LEU A 250      -0.952  32.847  30.669  1.00  0.00           C  \\nATOM   1987  CD1 LEU A 250       0.530  32.586  30.504  1.00  0.00           C  \\nATOM   1988  CD2 LEU A 250      -1.652  32.659  29.310  1.00  0.00           C  \\nATOM   1989  N   GLY A 251      -3.748  31.926  34.454  1.00  0.00           N  \\nATOM   1990  CA  GLY A 251      -4.054  31.020  35.577  1.00  0.00           C  \\nATOM   1991  C   GLY A 251      -2.840  30.673  36.413  1.00  0.00           C  \\nATOM   1992  O   GLY A 251      -1.703  31.087  36.091  1.00  0.00           O  \\nATOM   1993  N   PRO A 252      -3.042  29.887  37.490  1.00  0.00           N  \\nATOM   1994  CA  PRO A 252      -1.953  29.572  38.415  1.00  0.00           C  \\nATOM   1995  C   PRO A 252      -0.863  28.687  37.822  1.00  0.00           C  \\nATOM   1996  O   PRO A 252      -1.141  27.837  36.986  1.00  0.00           O  \\nATOM   1997  CB  PRO A 252      -2.667  28.846  39.575  1.00  0.00           C  \\nATOM   1998  CG  PRO A 252      -3.936  28.317  38.987  1.00  0.00           C  \\nATOM   1999  CD  PRO A 252      -4.340  29.376  37.986  1.00  0.00           C  \\nATOM   2000  N   LEU A 253       0.369  28.903  38.270  1.00  0.00           N  \\nATOM   2001  CA  LEU A 253       1.483  28.105  37.822  1.00  0.00           C  \\nATOM   2002  C   LEU A 253       1.364  26.730  38.361  1.00  0.00           C  \\nATOM   2003  O   LEU A 253       0.867  26.573  39.480  1.00  0.00           O  \\nATOM   2004  CB  LEU A 253       2.836  28.693  38.235  1.00  0.00           C  \\nATOM   2005  CG  LEU A 253       3.389  29.572  37.110  1.00  0.00           C  \\nATOM   2006  CD1 LEU A 253       2.678  30.895  37.195  1.00  0.00           C  \\nATOM   2007  CD2 LEU A 253       4.900  29.757  37.177  1.00  0.00           C  \\nATOM   2008  N   PRO A 254       1.821  25.729  37.588  1.00  0.00           N  \\nATOM   2009  CA  PRO A 254       1.790  24.343  38.043  1.00  0.00           C  \\nATOM   2010  C   PRO A 254       2.620  24.120  39.289  1.00  0.00           C  \\nATOM   2011  O   PRO A 254       3.765  24.560  39.392  1.00  0.00           O  \\nATOM   2012  CB  PRO A 254       2.390  23.539  36.864  1.00  0.00           C  \\nATOM   2013  CG  PRO A 254       2.545  24.463  35.749  1.00  0.00           C  \\nATOM   2014  CD  PRO A 254       2.442  25.857  36.252  1.00  0.00           C  \\nATOM   2015  N   LYS A 255       2.040  23.373  40.219  1.00  0.00           N  \\nATOM   2016  CA  LYS A 255       2.755  22.911  41.408  1.00  0.00           C  \\nATOM   2017  C   LYS A 255       4.117  22.313  41.138  1.00  0.00           C  \\nATOM   2018  O   LYS A 255       5.060  22.610  41.854  1.00  0.00           O  \\nATOM   2019  CB  LYS A 255       1.893  21.914  42.161  1.00  0.00           C  \\nATOM   2020  CG  LYS A 255       0.648  22.556  42.805  1.00  0.00           C  \\nATOM   2021  CD  LYS A 255      -0.661  22.269  42.053  1.00  0.00           C  \\nATOM   2022  CE  LYS A 255      -1.066  20.791  42.152  1.00  0.00           C  \\nATOM   2023  NZ  LYS A 255      -2.199  20.432  41.243  1.00  0.00           N1+\\nATOM   2024  N   HIS A 256       4.248  21.466  40.112  1.00  0.00           N  \\nATOM   2025  CA  HIS A 256       5.548  20.841  39.857  1.00  0.00           C  \\nATOM   2026  C   HIS A 256       6.645  21.849  39.550  1.00  0.00           C  \\nATOM   2027  O   HIS A 256       7.801  21.603  39.870  1.00  0.00           O  \\nATOM   2028  CB  HIS A 256       5.482  19.736  38.786  1.00  0.00           C  \\nATOM   2029  CG  HIS A 256       5.191  20.239  37.410  1.00  0.00           C  \\nATOM   2030  ND1 HIS A 256       3.905  20.403  36.940  1.00  0.00           N1+\\nATOM   2031  CD2 HIS A 256       6.014  20.610  36.403  1.00  0.00           C  \\nATOM   2032  CE1 HIS A 256       3.950  20.876  35.704  1.00  0.00           C  \\nATOM   2033  NE2 HIS A 256       5.216  21.010  35.358  1.00  0.00           N  \\nATOM   2034  N   MET A 257       6.303  22.983  38.937  1.00  0.00           N  \\nATOM   2035  CA  MET A 257       7.322  23.994  38.640  1.00  0.00           C  \\nATOM   2036  C   MET A 257       7.676  24.793  39.866  1.00  0.00           C  \\nATOM   2037  O   MET A 257       8.853  25.066  40.095  1.00  0.00           O  \\nATOM   2038  CB  MET A 257       6.877  24.915  37.500  1.00  0.00           C  \\nATOM   2039  CG  MET A 257       6.717  24.143  36.199  1.00  0.00           C  \\nATOM   2040  SD  MET A 257       6.166  25.080  34.774  1.00  0.00           S  \\nATOM   2041  CE  MET A 257       7.541  26.181  34.375  1.00  0.00           C  \\nATOM   2042  N   ILE A 258       6.685  25.098  40.683  1.00  0.00           N  \\nATOM   2043  CA  ILE A 258       6.920  25.768  41.980  1.00  0.00           C  \\nATOM   2044  C   ILE A 258       7.832  24.954  42.898  1.00  0.00           C  \\nATOM   2045  O   ILE A 258       8.747  25.493  43.529  1.00  0.00           O  \\nATOM   2046  CB  ILE A 258       5.587  26.018  42.704  1.00  0.00           C  \\nATOM   2047  CG1 ILE A 258       4.753  27.036  41.911  1.00  0.00           C  \\nATOM   2048  CG2 ILE A 258       5.809  26.502  44.138  1.00  0.00           C  \\nATOM   2049  CD1 ILE A 258       3.263  26.971  42.210  1.00  0.00           C  \\nATOM   2050  N   GLN A 259       7.578  23.659  42.950  1.00  0.00           N  \\nATOM   2051  CA  GLN A 259       8.234  22.792  43.898  1.00  0.00           C  \\nATOM   2052  C   GLN A 259       9.639  22.465  43.444  1.00  0.00           C  \\nATOM   2053  O   GLN A 259      10.483  22.191  44.265  1.00  0.00           O  \\nATOM   2054  CB  GLN A 259       7.427  21.506  44.105  1.00  0.00           C  \\nATOM   2055  CG  GLN A 259       5.998  21.745  44.605  1.00  0.00           C  \\nATOM   2056  CD  GLN A 259       5.907  22.115  46.071  1.00  0.00           C  \\nATOM   2057  OE1 GLN A 259       5.788  21.244  46.942  1.00  0.00           O  \\nATOM   2058  NE2 GLN A 259       5.907  23.420  46.353  1.00  0.00           N  \\nATOM   2059  N   LYS A 260       9.891  22.497  42.139  1.00  0.00           N  \\nATOM   2060  CA  LYS A 260      11.259  22.380  41.632  1.00  0.00           C  \\nATOM   2061  C   LYS A 260      12.079  23.633  41.897  1.00  0.00           C  \\nATOM   2062  O   LYS A 260      13.264  23.523  42.137  1.00  0.00           O  \\nATOM   2063  CB  LYS A 260      11.292  22.127  40.122  1.00  0.00           C  \\nATOM   2064  CG  LYS A 260      10.852  20.755  39.652  1.00  0.00           C  \\nATOM   2065  CD  LYS A 260      10.490  20.835  38.167  1.00  0.00           C  \\nATOM   2066  CE  LYS A 260       9.961  19.518  37.605  1.00  0.00           C  \\nATOM   2067  NZ  LYS A 260       9.490  19.663  36.189  1.00  0.00           N1+\\nATOM   2068  N   THR A 261      11.492  24.832  41.802  1.00  0.00           N  \\nATOM   2069  CA  THR A 261      12.333  26.022  41.884  1.00  0.00           C  \\nATOM   2070  C   THR A 261      13.021  26.006  43.279  1.00  0.00           C  \\nATOM   2071  O   THR A 261      12.381  26.209  44.312  1.00  0.00           O  \\nATOM   2072  CB  THR A 261      11.584  27.334  41.467  1.00  0.00           C  \\nATOM   2073  OG1 THR A 261      12.520  28.407  41.288  1.00  0.00           O  \\nATOM   2074  CG2 THR A 261      10.490  27.754  42.446  1.00  0.00           C  \\nATOM   2075  N   ARG A 262      14.293  25.592  43.287  1.00  0.00           N  \\nATOM   2076  CA  ARG A 262      15.085  25.467  44.528  1.00  0.00           C  \\nATOM   2077  C   ARG A 262      15.383  26.883  44.996  1.00  0.00           C  \\nATOM   2078  O   ARG A 262      15.547  27.138  46.195  1.00  0.00           O  \\nATOM   2079  CB  ARG A 262      16.385  24.667  44.303  1.00  0.00           C  \\nATOM   2080  N   LYS A 263      15.438  27.796  44.024  1.00  0.00           N  \\nATOM   2081  CA  LYS A 263      15.249  29.224  44.255  1.00  0.00           C  \\nATOM   2082  C   LYS A 263      13.752  29.595  44.401  1.00  0.00           C  \\nATOM   2083  O   LYS A 263      13.261  30.479  43.677  1.00  0.00           O  \\nATOM   2084  CB  LYS A 263      15.871  30.022  43.099  1.00  0.00           C  \\nATOM   2085  N   ARG A 264      13.054  28.971  45.373  1.00  0.00           N  \\nATOM   2086  CA  ARG A 264      11.641  29.288  45.691  1.00  0.00           C  \\nATOM   2087  C   ARG A 264      11.575  30.583  46.506  1.00  0.00           C  \\nATOM   2088  O   ARG A 264      10.924  30.652  47.562  1.00  0.00           O  \\nATOM   2089  CB  ARG A 264      10.971  28.139  46.460  1.00  0.00           C  \\nATOM   2090  N   LYS A 265      12.236  31.614  45.962  1.00  0.00           N  \\nATOM   2091  CA  LYS A 265      12.373  32.927  46.581  1.00  0.00           C  \\nATOM   2092  C   LYS A 265      11.136  33.766  46.286  1.00  0.00           C  \\nATOM   2093  O   LYS A 265      10.954  34.826  46.901  1.00  0.00           O  \\nATOM   2094  CB  LYS A 265      13.619  33.649  46.034  1.00  0.00           C  \\nATOM   2095  N   TYR A 266      10.310  33.296  45.329  1.00  0.00           N  \\nATOM   2096  CA  TYR A 266       9.067  33.981  44.916  1.00  0.00           C  \\nATOM   2097  C   TYR A 266       7.749  33.397  45.518  1.00  0.00           C  \\nATOM   2098  O   TYR A 266       6.697  34.010  45.347  1.00  0.00           O  \\nATOM   2099  CB  TYR A 266       8.937  34.001  43.379  1.00  0.00           C  \\nATOM   2100  CG  TYR A 266      10.077  34.624  42.556  1.00  0.00           C  \\nATOM   2101  CD1 TYR A 266      10.471  35.971  42.714  1.00  0.00           C  \\nATOM   2102  CD2 TYR A 266      10.689  33.883  41.543  1.00  0.00           C  \\nATOM   2103  CE1 TYR A 266      11.478  36.529  41.913  1.00  0.00           C  \\nATOM   2104  CE2 TYR A 266      11.680  34.423  40.733  1.00  0.00           C  \\nATOM   2105  CZ  TYR A 266      12.072  35.727  40.904  1.00  0.00           C  \\nATOM   2106  OH  TYR A 266      13.074  36.188  40.067  1.00  0.00           O  \\nATOM   2107  N   PHE A 267       7.780  32.261  46.234  1.00  0.00           N  \\nATOM   2108  CA  PHE A 267       6.509  31.610  46.701  1.00  0.00           C  \\nATOM   2109  C   PHE A 267       6.340  31.598  48.222  1.00  0.00           C  \\nATOM   2110  O   PHE A 267       6.591  30.601  48.882  1.00  0.00           O  \\nATOM   2111  CB  PHE A 267       6.329  30.209  46.047  1.00  0.00           C  \\nATOM   2112  CG  PHE A 267       6.076  30.294  44.558  1.00  0.00           C  \\nATOM   2113  CD1 PHE A 267       7.132  30.433  43.665  1.00  0.00           C  \\nATOM   2114  CD2 PHE A 267       4.783  30.387  44.065  1.00  0.00           C  \\nATOM   2115  CE1 PHE A 267       6.895  30.626  42.308  1.00  0.00           C  \\nATOM   2116  CE2 PHE A 267       4.542  30.586  42.696  1.00  0.00           C  \\nATOM   2117  CZ  PHE A 267       5.599  30.709  41.827  1.00  0.00           C  \\nATOM   2118  N   ARG A 268       0.771  28.882  45.142  1.00  0.00           N  \\nATOM   2119  CA  ARG A 268       0.497  30.289  45.500  1.00  0.00           C  \\nATOM   2120  C   ARG A 268       1.741  31.241  45.466  1.00  0.00           C  \\nATOM   2121  O   ARG A 268       2.637  31.177  46.333  1.00  0.00           O  \\nATOM   2122  CB  ARG A 268      -0.176  30.328  46.877  1.00  0.00           C  \\nATOM   2123  N   LEU A 269       1.803  32.131  44.459  1.00  0.00           N  \\nATOM   2124  CA  LEU A 269       2.778  33.236  44.481  1.00  0.00           C  \\nATOM   2125  C   LEU A 269       2.618  34.069  45.754  1.00  0.00           C  \\nATOM   2126  O   LEU A 269       1.508  34.274  46.216  1.00  0.00           O  \\nATOM   2127  CB  LEU A 269       2.618  34.151  43.232  1.00  0.00           C  \\nATOM   2128  CG  LEU A 269       3.741  35.159  42.931  1.00  0.00           C  \\nATOM   2129  CD1 LEU A 269       5.051  34.508  42.494  1.00  0.00           C  \\nATOM   2130  CD2 LEU A 269       3.279  36.117  41.835  1.00  0.00           C  \\nATOM   2131  N   ASP A 270       3.735  34.540  46.281  1.00  0.00           N  \\nATOM   2132  CA  ASP A 270       3.708  35.388  47.455  1.00  0.00           C  \\nATOM   2133  C   ASP A 270       3.541  36.794  46.983  1.00  0.00           C  \\nATOM   2134  O   ASP A 270       4.512  37.512  46.662  1.00  0.00           O  \\nATOM   2135  CB  ASP A 270       4.958  35.262  48.301  1.00  0.00           C  \\nATOM   2136  CG  ASP A 270       4.808  35.948  49.649  1.00  0.00           C  \\nATOM   2137  OD1 ASP A 270       4.295  35.308  50.608  1.00  0.00           O  \\nATOM   2138  OD2 ASP A 270       5.193  37.115  49.723  1.00  0.00           O  \\nATOM   2139  N   TRP A 271       2.287  37.171  46.920  1.00  0.00           N  \\nATOM   2140  CA  TRP A 271       1.908  38.375  46.188  1.00  0.00           C  \\nATOM   2141  C   TRP A 271       0.696  39.000  46.813  1.00  0.00           C  \\nATOM   2142  O   TRP A 271      -0.339  38.348  46.974  1.00  0.00           O  \\nATOM   2143  CB  TRP A 271       1.611  38.000  44.749  1.00  0.00           C  \\nATOM   2144  CG  TRP A 271       1.176  39.163  43.900  1.00  0.00           C  \\nATOM   2145  CD1 TRP A 271      -0.101  39.499  43.556  1.00  0.00           C  \\nATOM   2146  CD2 TRP A 271       2.028  40.091  43.272  1.00  0.00           C  \\nATOM   2147  NE1 TRP A 271      -0.095  40.633  42.775  1.00  0.00           N  \\nATOM   2148  CE2 TRP A 271       1.210  41.022  42.589  1.00  0.00           C  \\nATOM   2149  CE3 TRP A 271       3.404  40.287  43.275  1.00  0.00           C  \\nATOM   2150  CZ2 TRP A 271       1.738  42.063  41.874  1.00  0.00           C  \\nATOM   2151  CZ3 TRP A 271       3.927  41.304  42.557  1.00  0.00           C  \\nATOM   2152  CH2 TRP A 271       3.096  42.210  41.873  1.00  0.00           C  \\nATOM   2153  N   ASP A 272       0.812  40.285  47.149  1.00  0.00           N  \\nATOM   2154  CA  ASP A 272      -0.302  41.014  47.694  1.00  0.00           C  \\nATOM   2155  C   ASP A 272      -1.069  41.707  46.569  1.00  0.00           C  \\nATOM   2156  O   ASP A 272      -0.660  42.754  46.062  1.00  0.00           O  \\nATOM   2157  CB  ASP A 272       0.186  42.019  48.709  1.00  0.00           C  \\nATOM   2158  CG  ASP A 272      -0.968  42.761  49.423  1.00  0.00           C  \\nATOM   2159  OD1 ASP A 272      -2.183  42.489  49.175  1.00  0.00           O  \\nATOM   2160  OD2 ASP A 272      -0.619  43.628  50.227  1.00  0.00           O  \\nATOM   2161  N   GLU A 273      -2.251  41.177  46.322  1.00  0.00           N  \\nATOM   2162  CA  GLU A 273      -3.172  41.638  45.309  1.00  0.00           C  \\nATOM   2163  C   GLU A 273      -3.676  43.069  45.591  1.00  0.00           C  \\nATOM   2164  O   GLU A 273      -4.100  43.774  44.666  1.00  0.00           O  \\nATOM   2165  CB  GLU A 273      -4.343  40.672  45.347  1.00  0.00           C  \\nATOM   2166  CG  GLU A 273      -5.433  40.754  44.305  1.00  0.00           C  \\nATOM   2167  CD  GLU A 273      -6.537  39.730  44.630  1.00  0.00           C  \\nATOM   2168  OE1 GLU A 273      -7.722  40.112  44.762  1.00  0.00           O  \\nATOM   2169  OE2 GLU A 273      -6.194  38.557  44.852  1.00  0.00           O  \\nATOM   2170  N   HIS A 274      -3.646  43.434  46.871  1.00  0.00           N  \\nATOM   2171  CA  HIS A 274      -4.224  44.682  47.371  1.00  0.00           C  \\nATOM   2172  C   HIS A 274      -3.219  45.845  47.429  1.00  0.00           C  \\nATOM   2173  O   HIS A 274      -3.613  46.979  47.763  1.00  0.00           O  \\nATOM   2174  CB  HIS A 274      -4.895  44.420  48.758  1.00  0.00           C  \\nATOM   2175  CG  HIS A 274      -5.925  43.339  48.691  1.00  0.00           C  \\nATOM   2176  ND1 HIS A 274      -6.989  43.394  47.808  1.00  0.00           N1+\\nATOM   2177  CD2 HIS A 274      -5.957  42.097  49.239  1.00  0.00           C  \\nATOM   2178  CE1 HIS A 274      -7.663  42.256  47.860  1.00  0.00           C  \\nATOM   2179  NE2 HIS A 274      -7.056  41.451  48.715  1.00  0.00           N  \\nATOM   2180  N   SER A 275      -1.940  45.555  47.162  1.00  0.00           N  \\nATOM   2181  CA  SER A 275      -0.874  46.559  47.177  1.00  0.00           C  \\nATOM   2182  C   SER A 275      -0.948  47.413  45.913  1.00  0.00           C  \\nATOM   2183  O   SER A 275      -1.702  47.121  45.000  1.00  0.00           O  \\nATOM   2184  CB  SER A 275       0.472  45.847  47.197  1.00  0.00           C  \\nATOM   2185  OG  SER A 275       0.609  45.099  46.005  1.00  0.00           O  \\nATOM   2186  N   SER A 276      -0.128  48.452  45.833  1.00  0.00           N  \\nATOM   2187  CA  SER A 276      -0.038  49.249  44.627  1.00  0.00           C  \\nATOM   2188  C   SER A 276       0.258  48.392  43.374  1.00  0.00           C  \\nATOM   2189  O   SER A 276      -0.421  48.492  42.378  1.00  0.00           O  \\nATOM   2190  CB  SER A 276       1.036  50.307  44.772  1.00  0.00           C  \\nATOM   2191  OG  SER A 276       1.198  50.998  43.554  1.00  0.00           O  \\nATOM   2192  N   ALA A 277       1.295  47.580  43.483  1.00  0.00           N  \\nATOM   2193  CA  ALA A 277       1.649  46.677  42.398  1.00  0.00           C  \\nATOM   2194  C   ALA A 277       0.508  45.709  42.109  1.00  0.00           C  \\nATOM   2195  O   ALA A 277       0.261  45.366  40.948  1.00  0.00           O  \\nATOM   2196  CB  ALA A 277       2.938  45.933  42.762  1.00  0.00           C  \\nATOM   2197  N   GLY A 278      -0.148  45.207  43.160  1.00  0.00           N  \\nATOM   2198  CA  GLY A 278      -1.275  44.300  42.985  1.00  0.00           C  \\nATOM   2199  C   GLY A 278      -2.443  44.901  42.246  1.00  0.00           C  \\nATOM   2200  O   GLY A 278      -2.985  44.293  41.344  1.00  0.00           O  \\nATOM   2201  N   ARG A 279      -2.806  46.129  42.600  1.00  0.00           N  \\nATOM   2202  CA  ARG A 279      -3.860  46.842  41.935  1.00  0.00           C  \\nATOM   2203  C   ARG A 279      -3.531  47.104  40.476  1.00  0.00           C  \\nATOM   2204  O   ARG A 279      -4.382  46.991  39.609  1.00  0.00           O  \\nATOM   2205  CB  ARG A 279      -4.136  48.165  42.673  1.00  0.00           C  \\nATOM   2206  CG  ARG A 279      -4.749  47.946  44.043  1.00  0.00           C  \\nATOM   2207  CD  ARG A 279      -5.215  49.291  44.568  1.00  0.00           C  \\nATOM   2208  NE  ARG A 279      -4.126  50.284  44.714  1.00  0.00           N  \\nATOM   2209  CZ  ARG A 279      -3.311  50.396  45.741  1.00  0.00           C  \\nATOM   2210  NH1 ARG A 279      -3.335  49.565  46.780  1.00  0.00           N  \\nATOM   2211  NH2 ARG A 279      -2.420  51.381  45.753  1.00  0.00           N1+\\nATOM   2212  N   TYR A 280      -2.276  47.431  40.206  1.00  0.00           N  \\nATOM   2213  CA  TYR A 280      -1.776  47.655  38.858  1.00  0.00           C  \\nATOM   2214  C   TYR A 280      -1.890  46.411  37.989  1.00  0.00           C  \\nATOM   2215  O   TYR A 280      -2.390  46.468  36.889  1.00  0.00           O  \\nATOM   2216  CB  TYR A 280      -0.321  48.118  38.901  1.00  0.00           C  \\nATOM   2217  CG  TYR A 280       0.408  48.136  37.560  1.00  0.00           C  \\nATOM   2218  CD1 TYR A 280       0.103  49.083  36.597  1.00  0.00           C  \\nATOM   2219  CD2 TYR A 280       1.395  47.191  37.264  1.00  0.00           C  \\nATOM   2220  CE1 TYR A 280       0.759  49.082  35.359  1.00  0.00           C  \\nATOM   2221  CE2 TYR A 280       2.065  47.200  36.043  1.00  0.00           C  \\nATOM   2222  CZ  TYR A 280       1.737  48.153  35.099  1.00  0.00           C  \\nATOM   2223  OH  TYR A 280       2.410  48.200  33.879  1.00  0.00           O  \\nATOM   2224  N   VAL A 281      -1.441  45.282  38.522  1.00  0.00           N  \\nATOM   2225  CA  VAL A 281      -1.552  44.019  37.795  1.00  0.00           C  \\nATOM   2226  C   VAL A 281      -3.027  43.648  37.505  1.00  0.00           C  \\nATOM   2227  O   VAL A 281      -3.343  43.244  36.369  1.00  0.00           O  \\nATOM   2228  CB  VAL A 281      -0.808  42.870  38.520  1.00  0.00           C  \\nATOM   2229  CG1 VAL A 281      -1.149  41.487  37.910  1.00  0.00           C  \\nATOM   2230  CG2 VAL A 281       0.690  43.105  38.468  1.00  0.00           C  \\nATOM   2231  N   SER A 282      -3.924  43.814  38.486  1.00  0.00           N  \\nATOM   2232  CA  SER A 282      -5.362  43.543  38.237  1.00  0.00           C  \\nATOM   2233  C   SER A 282      -5.981  44.429  37.207  1.00  0.00           C  \\nATOM   2234  O   SER A 282      -6.833  43.989  36.436  1.00  0.00           O  \\nATOM   2235  CB  SER A 282      -6.189  43.613  39.508  1.00  0.00           C  \\nATOM   2236  OG  SER A 282      -5.717  42.667  40.395  1.00  0.00           O  \\nATOM   2237  N   ARG A 283      -5.540  45.672  37.134  1.00  0.00           N  \\nATOM   2238  CA  ARG A 283      -6.085  46.578  36.140  1.00  0.00           C  \\nATOM   2239  C   ARG A 283      -5.534  46.249  34.756  1.00  0.00           C  \\nATOM   2240  O   ARG A 283      -6.280  46.188  33.797  1.00  0.00           O  \\nATOM   2241  CB  ARG A 283      -5.755  48.030  36.539  1.00  0.00           C  \\nATOM   2242  CG  ARG A 283      -6.567  49.118  35.820  1.00  0.00           C  \\nATOM   2243  CD  ARG A 283      -5.932  49.635  34.554  1.00  0.00           C  \\nATOM   2244  NE  ARG A 283      -4.519  50.022  34.733  1.00  0.00           N  \\nATOM   2245  CZ  ARG A 283      -3.565  49.886  33.809  1.00  0.00           C  \\nATOM   2246  NH1 ARG A 283      -3.835  49.410  32.595  1.00  0.00           N  \\nATOM   2247  NH2 ARG A 283      -2.312  50.214  34.107  1.00  0.00           N1+\\nATOM   2248  N   ALA A 284      -4.220  46.047  34.659  1.00  0.00           N  \\nATOM   2249  CA  ALA A 284      -3.534  45.956  33.394  1.00  0.00           C  \\nATOM   2250  C   ALA A 284      -3.741  44.589  32.738  1.00  0.00           C  \\nATOM   2251  O   ALA A 284      -3.652  44.464  31.508  1.00  0.00           O  \\nATOM   2252  CB  ALA A 284      -2.041  46.202  33.598  1.00  0.00           C  \\nATOM   2253  N   CYS A 285      -3.993  43.568  33.550  1.00  0.00           N  \\nATOM   2254  CA  CYS A 285      -3.947  42.198  33.085  1.00  0.00           C  \\nATOM   2255  C   CYS A 285      -5.322  41.566  33.312  1.00  0.00           C  \\nATOM   2256  O   CYS A 285      -6.043  41.910  34.229  1.00  0.00           O  \\nATOM   2257  CB  CYS A 285      -2.779  41.434  33.803  1.00  0.00           C  \\nATOM   2258  SG  CYS A 285      -1.162  42.170  33.461  1.00  0.00           S  \\nATOM   2259  N   LYS A 286      -5.707  40.651  32.431  1.00  0.00           N  \\nATOM   2260  CA  LYS A 286      -6.976  39.933  32.571  1.00  0.00           C  \\nATOM   2261  C   LYS A 286      -6.823  38.635  31.782  1.00  0.00           C  \\nATOM   2262  O   LYS A 286      -5.848  38.489  31.048  1.00  0.00           O  \\nATOM   2263  CB  LYS A 286      -8.130  40.746  31.992  1.00  0.00           C  \\nATOM   2264  CG  LYS A 286      -7.859  41.186  30.573  1.00  0.00           C  \\nATOM   2265  CD  LYS A 286      -8.944  42.124  30.084  1.00  0.00           C  \\nATOM   2266  CE  LYS A 286      -8.615  42.706  28.735  1.00  0.00           C  \\nATOM   2267  NZ  LYS A 286      -9.815  43.300  28.121  1.00  0.00           N1+\\nATOM   2268  N   PRO A 287      -7.758  37.710  31.940  1.00  0.00           N  \\nATOM   2269  CA  PRO A 287      -7.559  36.451  31.214  1.00  0.00           C  \\nATOM   2270  C   PRO A 287      -7.299  36.684  29.722  1.00  0.00           C  \\nATOM   2271  O   PRO A 287      -7.903  37.560  29.122  1.00  0.00           O  \\nATOM   2272  CB  PRO A 287      -8.858  35.687  31.465  1.00  0.00           C  \\nATOM   2273  CG  PRO A 287      -9.268  36.140  32.846  1.00  0.00           C  \\nATOM   2274  CD  PRO A 287      -8.878  37.607  32.916  1.00  0.00           C  \\nATOM   2275  N   LEU A 288      -6.408  35.867  29.172  1.00  0.00           N  \\nATOM   2276  CA  LEU A 288      -5.893  36.020  27.805  1.00  0.00           C  \\nATOM   2277  C   LEU A 288      -6.978  36.313  26.776  1.00  0.00           C  \\nATOM   2278  O   LEU A 288      -6.867  37.215  25.974  1.00  0.00           O  \\nATOM   2279  CB  LEU A 288      -5.182  34.720  27.413  1.00  0.00           C  \\nATOM   2280  CG  LEU A 288      -4.495  34.720  26.040  1.00  0.00           C  \\nATOM   2281  CD1 LEU A 288      -3.408  35.777  25.982  1.00  0.00           C  \\nATOM   2282  CD2 LEU A 288      -3.990  33.297  25.768  1.00  0.00           C  \\nATOM   2283  N   LYS A 289      -8.013  35.498  26.764  1.00  0.00           N  \\nATOM   2284  CA  LYS A 289      -9.041  35.623  25.740  1.00  0.00           C  \\nATOM   2285  C   LYS A 289      -9.829  36.942  25.777  1.00  0.00           C  \\nATOM   2286  O   LYS A 289     -10.380  37.359  24.768  1.00  0.00           O  \\nATOM   2287  CB  LYS A 289     -10.007  34.423  25.794  1.00  0.00           C  \\nATOM   2288  CG  LYS A 289      -9.360  33.054  25.699  1.00  0.00           C  \\nATOM   2289  CD  LYS A 289      -8.554  32.859  24.450  1.00  0.00           C  \\nATOM   2290  CE  LYS A 289      -8.752  31.448  23.872  1.00  0.00           C  \\nATOM   2291  NZ  LYS A 289      -7.545  30.592  24.005  1.00  0.00           N1+\\nATOM   2292  N   GLU A 290      -9.806  37.643  26.906  1.00  0.00           N  \\nATOM   2293  CA  GLU A 290     -10.457  38.942  27.013  1.00  0.00           C  \\nATOM   2294  C   GLU A 290      -9.724  40.028  26.230  1.00  0.00           C  \\nATOM   2295  O   GLU A 290     -10.255  41.112  26.025  1.00  0.00           O  \\nATOM   2296  CB  GLU A 290     -10.610  39.333  28.514  1.00  0.00           C  \\nATOM   2297  CG  GLU A 290     -11.413  38.310  29.290  1.00  0.00           C  \\nATOM   2298  CD  GLU A 290     -11.729  38.745  30.707  1.00  0.00           C  \\nATOM   2299  OE1 GLU A 290     -11.572  39.920  31.042  1.00  0.00           O  \\nATOM   2300  OE2 GLU A 290     -12.134  37.892  31.481  1.00  0.00           O  \\nATOM   2301  N   PHE A 291      -8.490  39.763  25.771  1.00  0.00           N  \\nATOM   2302  CA  PHE A 291      -7.802  40.720  24.928  1.00  0.00           C  \\nATOM   2303  C   PHE A 291      -8.188  40.643  23.454  1.00  0.00           C  \\nATOM   2304  O   PHE A 291      -7.809  41.508  22.662  1.00  0.00           O  \\nATOM   2305  CB  PHE A 291      -6.313  40.500  25.037  1.00  0.00           C  \\nATOM   2306  CG  PHE A 291      -5.724  40.992  26.322  1.00  0.00           C  \\nATOM   2307  CD1 PHE A 291      -5.493  42.341  26.492  1.00  0.00           C  \\nATOM   2308  CD2 PHE A 291      -5.365  40.109  27.319  1.00  0.00           C  \\nATOM   2309  CE1 PHE A 291      -4.938  42.804  27.638  1.00  0.00           C  \\nATOM   2310  CE2 PHE A 291      -4.791  40.565  28.485  1.00  0.00           C  \\nATOM   2311  CZ  PHE A 291      -4.587  41.925  28.637  1.00  0.00           C  \\nATOM   2312  N   MET A 292      -8.908  39.595  23.082  1.00  0.00           N  \\nATOM   2313  CA  MET A 292      -9.410  39.482  21.715  1.00  0.00           C  \\nATOM   2314  C   MET A 292     -10.276  40.667  21.294  1.00  0.00           C  \\nATOM   2315  O   MET A 292     -11.147  41.119  22.077  1.00  0.00           O  \\nATOM   2316  CB  MET A 292     -10.244  38.221  21.584  1.00  0.00           C  \\nATOM   2317  CG  MET A 292      -9.407  36.958  21.789  1.00  0.00           C  \\nATOM   2318  SD  MET A 292     -10.436  35.472  21.714  1.00  0.00           S  \\nATOM   2319  CE  MET A 292     -10.904  35.612  20.033  1.00  0.00           C  \\nATOM   2320  N   LEU A 293     -10.033  41.160  20.086  1.00  0.00           N  \\nATOM   2321  CA  LEU A 293     -10.676  42.344  19.560  1.00  0.00           C  \\nATOM   2322  C   LEU A 293     -11.917  42.035  18.699  1.00  0.00           C  \\nATOM   2323  O   LEU A 293     -12.617  42.961  18.273  1.00  0.00           O  \\nATOM   2324  CB  LEU A 293      -9.694  43.184  18.786  1.00  0.00           C  \\nATOM   2325  CG  LEU A 293      -8.662  43.885  19.706  1.00  0.00           C  \\nATOM   2326  CD1 LEU A 293      -7.555  44.424  18.833  1.00  0.00           C  \\nATOM   2327  CD2 LEU A 293      -9.285  44.993  20.527  1.00  0.00           C  \\nATOM   2328  N   SER A 294     -12.124  40.752  18.437  1.00  0.00           N  \\nATOM   2329  CA  SER A 294     -13.213  40.263  17.638  1.00  0.00           C  \\nATOM   2330  C   SER A 294     -13.442  38.820  18.107  1.00  0.00           C  \\nATOM   2331  O   SER A 294     -12.483  38.121  18.515  1.00  0.00           O  \\nATOM   2332  CB  SER A 294     -12.852  40.263  16.152  1.00  0.00           C  \\nATOM   2333  OG  SER A 294     -13.887  39.609  15.401  1.00  0.00           O  \\nATOM   2334  N   GLN A 295     -14.697  38.375  18.036  1.00  0.00           N  \\nATOM   2335  CA  GLN A 295     -15.044  36.991  18.312  1.00  0.00           C  \\nATOM   2336  C   GLN A 295     -15.036  36.134  17.054  1.00  0.00           C  \\nATOM   2337  O   GLN A 295     -15.353  34.937  17.105  1.00  0.00           O  \\nATOM   2338  CB  GLN A 295     -16.429  36.932  18.988  1.00  0.00           C  \\nATOM   2339  CG  GLN A 295     -16.468  37.686  20.301  1.00  0.00           C  \\nATOM   2340  CD  GLN A 295     -15.508  37.089  21.306  1.00  0.00           C  \\nATOM   2341  OE1 GLN A 295     -15.563  35.893  21.566  1.00  0.00           O  \\nATOM   2342  NE2 GLN A 295     -14.591  37.907  21.854  1.00  0.00           N  \\nATOM   2343  N   ASP A 296     -14.696  36.746  15.910  1.00  0.00           N  \\nATOM   2344  CA  ASP A 296     -14.612  36.031  14.622  1.00  0.00           C  \\nATOM   2345  C   ASP A 296     -13.672  34.832  14.789  1.00  0.00           C  \\nATOM   2346  O   ASP A 296     -12.666  34.904  15.555  1.00  0.00           O  \\nATOM   2347  CB  ASP A 296     -14.134  36.969  13.484  1.00  0.00           C  \\nATOM   2348  CG  ASP A 296     -13.882  36.227  12.148  1.00  0.00           C  \\nATOM   2349  OD1 ASP A 296     -14.870  36.006  11.420  1.00  0.00           O  \\nATOM   2350  OD2 ASP A 296     -12.707  35.858  11.837  1.00  0.00           O  \\nATOM   2351  N   VAL A 297     -13.986  33.742  14.079  1.00  0.00           N  \\nATOM   2352  CA  VAL A 297     -13.247  32.499  14.279  1.00  0.00           C  \\nATOM   2353  C   VAL A 297     -11.756  32.583  13.969  1.00  0.00           C  \\nATOM   2354  O   VAL A 297     -10.992  31.855  14.554  1.00  0.00           O  \\nATOM   2355  CB  VAL A 297     -13.859  31.316  13.509  1.00  0.00           C  \\nATOM   2356  CG1 VAL A 297     -13.627  31.464  12.020  1.00  0.00           C  \\nATOM   2357  CG2 VAL A 297     -13.297  29.998  14.023  1.00  0.00           C  \\nATOM   2358  N   GLU A 298     -11.330  33.442  13.061  1.00  0.00           N  \\nATOM   2359  CA  GLU A 298      -9.883  33.552  12.827  1.00  0.00           C  \\nATOM   2360  C   GLU A 298      -9.147  34.148  13.997  1.00  0.00           C  \\nATOM   2361  O   GLU A 298      -7.991  33.783  14.246  1.00  0.00           O  \\nATOM   2362  CB  GLU A 298      -9.613  34.347  11.593  1.00  0.00           C  \\nATOM   2363  CG  GLU A 298     -10.046  33.599  10.370  1.00  0.00           C  \\nATOM   2364  CD  GLU A 298      -9.274  32.266  10.207  1.00  0.00           C  \\nATOM   2365  OE1 GLU A 298      -8.036  32.069  10.542  1.00  0.00           O  \\nATOM   2366  OE2 GLU A 298      -9.911  31.419   9.681  1.00  0.00           O  \\nATOM   2367  N   HIS A 299      -9.833  35.014  14.749  1.00  0.00           N  \\nATOM   2368  CA  HIS A 299      -9.264  35.565  15.998  1.00  0.00           C  \\nATOM   2369  C   HIS A 299      -9.189  34.494  17.047  1.00  0.00           C  \\nATOM   2370  O   HIS A 299      -8.197  34.399  17.760  1.00  0.00           O  \\nATOM   2371  CB  HIS A 299     -10.077  36.769  16.471  1.00  0.00           C  \\nATOM   2372  CG  HIS A 299      -9.977  37.939  15.556  1.00  0.00           C  \\nATOM   2373  ND1 HIS A 299      -9.433  39.133  15.956  1.00  0.00           N1+\\nATOM   2374  CD2 HIS A 299     -10.386  38.120  14.275  1.00  0.00           C  \\nATOM   2375  CE1 HIS A 299      -9.434  39.981  14.937  1.00  0.00           C  \\nATOM   2376  NE2 HIS A 299     -10.036  39.402  13.908  1.00  0.00           N  \\nATOM   2377  N   GLU A 300     -10.252  33.676  17.155  1.00  0.00           N  \\nATOM   2378  CA  GLU A 300     -10.241  32.549  18.073  1.00  0.00           C  \\nATOM   2379  C   GLU A 300      -9.127  31.577  17.767  1.00  0.00           C  \\nATOM   2380  O   GLU A 300      -8.498  31.039  18.676  1.00  0.00           O  \\nATOM   2381  CB  GLU A 300     -11.576  31.801  18.019  1.00  0.00           C  \\nATOM   2382  CG  GLU A 300     -12.746  32.620  18.471  1.00  0.00           C  \\nATOM   2383  CD  GLU A 300     -13.023  32.393  19.931  1.00  0.00           C  \\nATOM   2384  OE1 GLU A 300     -12.213  31.639  20.583  1.00  0.00           O  \\nATOM   2385  OE2 GLU A 300     -14.025  32.979  20.440  1.00  0.00           O  \\nATOM   2386  N   ARG A 301      -8.893  31.325  16.483  1.00  0.00           N  \\nATOM   2387  CA  ARG A 301      -7.849  30.410  16.113  1.00  0.00           C  \\nATOM   2388  C   ARG A 301      -6.475  30.978  16.518  1.00  0.00           C  \\nATOM   2389  O   ARG A 301      -5.639  30.252  17.019  1.00  0.00           O  \\nATOM   2390  CB  ARG A 301      -7.847  30.124  14.632  1.00  0.00           C  \\nATOM   2391  CG  ARG A 301      -9.069  29.296  14.207  1.00  0.00           C  \\nATOM   2392  CD  ARG A 301      -9.162  29.170  12.730  1.00  0.00           C  \\nATOM   2393  NE  ARG A 301     -10.181  28.190  12.350  1.00  0.00           N  \\nATOM   2394  CZ  ARG A 301     -10.868  28.180  11.216  1.00  0.00           C  \\nATOM   2395  NH1 ARG A 301     -10.747  29.134  10.299  1.00  0.00           N  \\nATOM   2396  NH2 ARG A 301     -11.689  27.205  10.997  1.00  0.00           N1+\\nATOM   2397  N   LEU A 302      -6.251  32.262  16.272  1.00  0.00           N  \\nATOM   2398  CA  LEU A 302      -4.986  32.875  16.699  1.00  0.00           C  \\nATOM   2399  C   LEU A 302      -4.815  32.750  18.209  1.00  0.00           C  \\nATOM   2400  O   LEU A 302      -3.729  32.305  18.716  1.00  0.00           O  \\nATOM   2401  CB  LEU A 302      -4.864  34.350  16.285  1.00  0.00           C  \\nATOM   2402  CG  LEU A 302      -3.689  35.045  16.969  1.00  0.00           C  \\nATOM   2403  CD1 LEU A 302      -2.369  34.478  16.534  1.00  0.00           C  \\nATOM   2404  CD2 LEU A 302      -3.792  36.528  16.655  1.00  0.00           C  \\nATOM   2405  N   PHE A 303      -5.886  33.043  18.938  1.00  0.00           N  \\nATOM   2406  CA  PHE A 303      -5.749  32.987  20.399  1.00  0.00           C  \\nATOM   2407  C   PHE A 303      -5.550  31.598  20.960  1.00  0.00           C  \\nATOM   2408  O   PHE A 303      -4.890  31.424  22.015  1.00  0.00           O  \\nATOM   2409  CB  PHE A 303      -6.867  33.791  21.083  1.00  0.00           C  \\nATOM   2410  CG  PHE A 303      -6.517  35.246  21.255  1.00  0.00           C  \\nATOM   2411  CD1 PHE A 303      -6.324  36.055  20.143  1.00  0.00           C  \\nATOM   2412  CD2 PHE A 303      -6.253  35.773  22.518  1.00  0.00           C  \\nATOM   2413  CE1 PHE A 303      -5.905  37.378  20.265  1.00  0.00           C  \\nATOM   2414  CE2 PHE A 303      -5.860  37.097  22.660  1.00  0.00           C  \\nATOM   2415  CZ  PHE A 303      -5.713  37.915  21.539  1.00  0.00           C  \\nATOM   2416  N   ASP A 304      -6.120  30.592  20.288  1.00  0.00           N  \\nATOM   2417  CA  ASP A 304      -5.877  29.213  20.668  1.00  0.00           C  \\nATOM   2418  C   ASP A 304      -4.401  28.821  20.516  1.00  0.00           C  \\nATOM   2419  O   ASP A 304      -3.820  28.174  21.413  1.00  0.00           O  \\nATOM   2420  CB  ASP A 304      -6.734  28.260  19.844  1.00  0.00           C  \\nATOM   2421  CG  ASP A 304      -6.650  26.850  20.327  1.00  0.00           C  \\nATOM   2422  OD1 ASP A 304      -7.257  26.563  21.377  1.00  0.00           O  \\nATOM   2423  OD2 ASP A 304      -5.941  26.047  19.712  1.00  0.00           O  \\nATOM   2424  N   LEU A 305      -3.801  29.253  19.419  1.00  0.00           N  \\nATOM   2425  CA  LEU A 305      -2.372  29.000  19.175  1.00  0.00           C  \\nATOM   2426  C   LEU A 305      -1.535  29.725  20.262  1.00  0.00           C  \\nATOM   2427  O   LEU A 305      -0.615  29.142  20.844  1.00  0.00           O  \\nATOM   2428  CB  LEU A 305      -1.922  29.486  17.826  1.00  0.00           C  \\nATOM   2429  CG  LEU A 305      -0.442  29.275  17.488  1.00  0.00           C  \\nATOM   2430  CD1 LEU A 305       0.037  27.838  17.683  1.00  0.00           C  \\nATOM   2431  CD2 LEU A 305      -0.237  29.788  16.082  1.00  0.00           C  \\nATOM   2432  N   ILE A 306      -1.866  30.971  20.531  1.00  0.00           N  \\nATOM   2433  CA  ILE A 306      -1.116  31.757  21.531  1.00  0.00           C  \\nATOM   2434  C   ILE A 306      -1.219  31.089  22.889  1.00  0.00           C  \\nATOM   2435  O   ILE A 306      -0.190  30.912  23.581  1.00  0.00           O  \\nATOM   2436  CB  ILE A 306      -1.607  33.180  21.592  1.00  0.00           C  \\nATOM   2437  CG1 ILE A 306      -1.223  33.930  20.299  1.00  0.00           C  \\nATOM   2438  CG2 ILE A 306      -1.016  33.896  22.808  1.00  0.00           C  \\nATOM   2439  CD1 ILE A 306      -1.787  35.358  20.225  1.00  0.00           C  \\nATOM   2440  N   GLN A 307      -2.425  30.646  23.260  1.00  0.00           N  \\nATOM   2441  CA  GLN A 307      -2.584  29.935  24.536  1.00  0.00           C  \\nATOM   2442  C   GLN A 307      -1.731  28.708  24.667  1.00  0.00           C  \\nATOM   2443  O   GLN A 307      -1.153  28.483  25.715  1.00  0.00           O  \\nATOM   2444  CB  GLN A 307      -4.032  29.618  24.776  1.00  0.00           C  \\nATOM   2445  CG  GLN A 307      -4.312  28.929  26.088  1.00  0.00           C  \\nATOM   2446  CD  GLN A 307      -5.814  28.802  26.266  1.00  0.00           C  \\nATOM   2447  OE1 GLN A 307      -6.445  29.595  26.999  1.00  0.00           O  \\nATOM   2448  NE2 GLN A 307      -6.407  27.873  25.539  1.00  0.00           N  \\nATOM   2449  N   LYS A 308      -1.603  27.935  23.575  1.00  0.00           N  \\nATOM   2450  CA  LYS A 308      -0.750  26.768  23.544  1.00  0.00           C  \\nATOM   2451  C   LYS A 308       0.724  27.107  23.592  1.00  0.00           C  \\nATOM   2452  O   LYS A 308       1.501  26.380  24.222  1.00  0.00           O  \\nATOM   2453  CB  LYS A 308      -1.084  25.896  22.316  1.00  0.00           C  \\nATOM   2454  CG  LYS A 308      -2.442  25.194  22.448  1.00  0.00           C  \\nATOM   2455  CD  LYS A 308      -2.878  24.609  21.147  1.00  0.00           C  \\nATOM   2456  CE  LYS A 308      -3.914  23.497  21.283  1.00  0.00           C  \\nATOM   2457  NZ  LYS A 308      -5.251  24.007  21.606  1.00  0.00           N1+\\nATOM   2458  N   MET A 309       1.112  28.225  22.991  1.00  0.00           N  \\nATOM   2459  CA  MET A 309       2.489  28.685  23.066  1.00  0.00           C  \\nATOM   2460  C   MET A 309       2.838  29.199  24.466  1.00  0.00           C  \\nATOM   2461  O   MET A 309       4.003  29.147  24.838  1.00  0.00           O  \\nATOM   2462  CB  MET A 309       2.754  29.764  22.034  1.00  0.00           C  \\nATOM   2463  CG  MET A 309       2.716  29.288  20.595  1.00  0.00           C  \\nATOM   2464  SD  MET A 309       2.896  30.665  19.436  1.00  0.00           S  \\nATOM   2465  CE  MET A 309       3.284  29.864  17.924  1.00  0.00           C  \\nATOM   2466  N   LEU A 310       1.840  29.682  25.179  1.00  0.00           N  \\nATOM   2467  CA  LEU A 310       1.999  30.179  26.559  1.00  0.00           C  \\nATOM   2468  C   LEU A 310       1.614  29.147  27.620  1.00  0.00           C  \\nATOM   2469  O   LEU A 310       1.177  29.484  28.738  1.00  0.00           O  \\nATOM   2470  CB  LEU A 310       1.250  31.479  26.727  1.00  0.00           C  \\nATOM   2471  CG  LEU A 310       1.663  32.606  25.768  1.00  0.00           C  \\nATOM   2472  CD1 LEU A 310       0.961  33.904  26.208  1.00  0.00           C  \\nATOM   2473  CD2 LEU A 310       3.159  32.890  25.693  1.00  0.00           C  \\nATOM   2474  N   GLU A 311       1.740  27.887  27.247  1.00  0.00           N  \\nATOM   2475  CA  GLU A 311       1.595  26.772  28.203  1.00  0.00           C  \\nATOM   2476  C   GLU A 311       2.740  26.835  29.219  1.00  0.00           C  \\nATOM   2477  O   GLU A 311       3.886  26.910  28.843  1.00  0.00           O  \\nATOM   2478  CB  GLU A 311       1.598  25.428  27.431  1.00  0.00           C  \\nATOM   2479  CG  GLU A 311       1.821  24.184  28.268  1.00  0.00           C  \\nATOM   2480  CD  GLU A 311       0.833  23.977  29.405  1.00  0.00           C  \\nATOM   2481  OE1 GLU A 311      -0.374  24.147  29.137  1.00  0.00           O  \\nATOM   2482  OE2 GLU A 311       1.256  23.635  30.581  1.00  0.00           O  \\nATOM   2483  N   TYR A 312       2.424  26.795  30.517  1.00  0.00           N  \\nATOM   2484  CA  TYR A 312       3.497  26.925  31.502  1.00  0.00           C  \\nATOM   2485  C   TYR A 312       4.566  25.795  31.416  1.00  0.00           C  \\nATOM   2486  O   TYR A 312       5.784  26.065  31.512  1.00  0.00           O  \\nATOM   2487  CB  TYR A 312       2.911  26.930  32.875  1.00  0.00           C  \\nATOM   2488  CG  TYR A 312       2.236  28.197  33.303  1.00  0.00           C  \\nATOM   2489  CD1 TYR A 312       2.906  29.414  33.284  1.00  0.00           C  \\nATOM   2490  CD2 TYR A 312       0.947  28.189  33.763  1.00  0.00           C  \\nATOM   2491  CE1 TYR A 312       2.311  30.572  33.756  1.00  0.00           C  \\nATOM   2492  CE2 TYR A 312       0.352  29.333  34.255  1.00  0.00           C  \\nATOM   2493  CZ  TYR A 312       1.027  30.522  34.228  1.00  0.00           C  \\nATOM   2494  OH  TYR A 312       0.439  31.677  34.722  1.00  0.00           O  \\nATOM   2495  N   ASP A 313       4.092  24.545  31.358  1.00  0.00           N  \\nATOM   2496  CA  ASP A 313       4.963  23.394  31.362  1.00  0.00           C  \\nATOM   2497  C   ASP A 313       5.712  23.329  30.024  1.00  0.00           C  \\nATOM   2498  O   ASP A 313       5.090  23.113  29.010  1.00  0.00           O  \\nATOM   2499  CB  ASP A 313       4.115  22.154  31.557  1.00  0.00           C  \\nATOM   2500  CG  ASP A 313       4.939  20.861  31.659  1.00  0.00           C  \\nATOM   2501  OD1 ASP A 313       6.086  20.793  31.227  1.00  0.00           O  \\nATOM   2502  OD2 ASP A 313       4.404  19.912  32.201  1.00  0.00           O  \\nATOM   2503  N   PRO A 314       7.036  23.501  30.037  1.00  0.00           N  \\nATOM   2504  CA  PRO A 314       7.743  23.490  28.761  1.00  0.00           C  \\nATOM   2505  C   PRO A 314       7.739  22.185  28.009  1.00  0.00           C  \\nATOM   2506  O   PRO A 314       7.955  22.217  26.812  1.00  0.00           O  \\nATOM   2507  CB  PRO A 314       9.161  23.919  29.124  1.00  0.00           C  \\nATOM   2508  CG  PRO A 314       9.304  23.556  30.534  1.00  0.00           C  \\nATOM   2509  CD  PRO A 314       7.957  23.731  31.168  1.00  0.00           C  \\nATOM   2510  N   ALA A 315       7.433  21.073  28.700  1.00  0.00           N  \\nATOM   2511  CA  ALA A 315       7.267  19.791  28.015  1.00  0.00           C  \\nATOM   2512  C   ALA A 315       5.944  19.721  27.266  1.00  0.00           C  \\nATOM   2513  O   ALA A 315       5.903  19.337  26.113  1.00  0.00           O  \\nATOM   2514  CB  ALA A 315       7.402  18.674  29.018  1.00  0.00           C  \\nATOM   2515  N   LYS A 316       4.869  20.112  27.926  1.00  0.00           N  \\nATOM   2516  CA  LYS A 316       3.539  20.101  27.335  1.00  0.00           C  \\nATOM   2517  C   LYS A 316       3.385  21.151  26.218  1.00  0.00           C  \\nATOM   2518  O   LYS A 316       2.613  20.954  25.265  1.00  0.00           O  \\nATOM   2519  CB  LYS A 316       2.476  20.340  28.413  1.00  0.00           C  \\nATOM   2520  CG  LYS A 316       1.110  19.777  28.057  1.00  0.00           C  \\nATOM   2521  CD  LYS A 316       0.012  20.311  28.972  1.00  0.00           C  \\nATOM   2522  CE  LYS A 316       0.209  19.826  30.394  1.00  0.00           C  \\nATOM   2523  NZ  LYS A 316      -0.992  19.923  31.286  1.00  0.00           N1+\\nATOM   2524  N   ARG A 317       4.121  22.254  26.346  1.00  0.00           N  \\nATOM   2525  CA  ARG A 317       4.057  23.344  25.396  1.00  0.00           C  \\nATOM   2526  C   ARG A 317       4.156  22.863  23.976  1.00  0.00           C  \\nATOM   2527  O   ARG A 317       5.015  22.049  23.657  1.00  0.00           O  \\nATOM   2528  CB  ARG A 317       5.171  24.340  25.683  1.00  0.00           C  \\nATOM   2529  CG  ARG A 317       4.976  25.727  25.047  1.00  0.00           C  \\nATOM   2530  CD  ARG A 317       6.081  26.691  25.416  1.00  0.00           C  \\nATOM   2531  NE  ARG A 317       6.021  26.909  26.862  1.00  0.00           N  \\nATOM   2532  CZ  ARG A 317       7.050  27.183  27.653  1.00  0.00           C  \\nATOM   2533  NH1 ARG A 317       8.273  27.323  27.171  1.00  0.00           N  \\nATOM   2534  NH2 ARG A 317       6.860  27.238  28.983  1.00  0.00           N1+\\nATOM   2535  N   ILE A 318       3.296  23.408  23.134  1.00  0.00           N  \\nATOM   2536  CA  ILE A 318       3.302  23.096  21.695  1.00  0.00           C  \\nATOM   2537  C   ILE A 318       4.715  23.305  21.146  1.00  0.00           C  \\nATOM   2538  O   ILE A 318       5.392  24.284  21.522  1.00  0.00           O  \\nATOM   2539  CB  ILE A 318       2.228  23.962  20.939  1.00  0.00           C  \\nATOM   2540  CG1 ILE A 318       1.948  23.431  19.547  1.00  0.00           C  \\nATOM   2541  CG2 ILE A 318       2.632  25.421  20.885  1.00  0.00           C  \\nATOM   2542  CD1 ILE A 318       0.750  24.119  18.889  1.00  0.00           C  \\nATOM   2543  N   THR A 319       5.171  22.411  20.271  1.00  0.00           N  \\nATOM   2544  CA  THR A 319       6.408  22.651  19.516  1.00  0.00           C  \\nATOM   2545  C   THR A 319       6.110  23.484  18.283  1.00  0.00           C  \\nATOM   2546  O   THR A 319       4.960  23.572  17.846  1.00  0.00           O  \\nATOM   2547  CB  THR A 319       7.081  21.363  19.055  1.00  0.00           C  \\nATOM   2548  OG1 THR A 319       6.221  20.643  18.154  1.00  0.00           O  \\nATOM   2549  CG2 THR A 319       7.381  20.491  20.252  1.00  0.00           C  \\nATOM   2550  N   LEU A 320       7.146  24.042  17.682  1.00  0.00           N  \\nATOM   2551  CA  LEU A 320       6.963  24.754  16.459  1.00  0.00           C  \\nATOM   2552  C   LEU A 320       6.507  23.869  15.285  1.00  0.00           C  \\nATOM   2553  O   LEU A 320       5.728  24.322  14.431  1.00  0.00           O  \\nATOM   2554  CB  LEU A 320       8.201  25.542  16.101  1.00  0.00           C  \\nATOM   2555  CG  LEU A 320       8.475  26.621  17.160  1.00  0.00           C  \\nATOM   2556  CD1 LEU A 320       9.683  27.446  16.693  1.00  0.00           C  \\nATOM   2557  CD2 LEU A 320       7.326  27.578  17.411  1.00  0.00           C  \\nATOM   2558  N   ARG A 321       6.975  22.624  15.270  1.00  0.00           N  \\nATOM   2559  CA  ARG A 321       6.576  21.679  14.225  1.00  0.00           C  \\nATOM   2560  C   ARG A 321       5.059  21.479  14.326  1.00  0.00           C  \\nATOM   2561  O   ARG A 321       4.356  21.478  13.336  1.00  0.00           O  \\nATOM   2562  CB  ARG A 321       7.354  20.360  14.398  1.00  0.00           C  \\nATOM   2563  CG  ARG A 321       6.870  19.185  13.535  1.00  0.00           C  \\nATOM   2564  CD  ARG A 321       7.891  18.014  13.462  1.00  0.00           C  \\nATOM   2565  NE  ARG A 321       9.272  18.418  13.688  1.00  0.00           N  \\nATOM   2566  CZ  ARG A 321      10.184  17.699  14.354  1.00  0.00           C  \\nATOM   2567  NH1 ARG A 321       9.879  16.506  14.832  1.00  0.00           N  \\nATOM   2568  NH2 ARG A 321      11.404  18.182  14.541  1.00  0.00           N1+\\nATOM   2569  N   GLU A 322       4.562  21.353  15.542  1.00  0.00           N  \\nATOM   2570  CA  GLU A 322       3.088  21.250  15.777  1.00  0.00           C  \\nATOM   2571  C   GLU A 322       2.347  22.551  15.461  1.00  0.00           C  \\nATOM   2572  O   GLU A 322       1.250  22.538  14.915  1.00  0.00           O  \\nATOM   2573  CB  GLU A 322       2.854  20.893  17.240  1.00  0.00           C  \\nATOM   2574  CG  GLU A 322       3.269  19.445  17.564  1.00  0.00           C  \\nATOM   2575  CD  GLU A 322       3.502  19.164  19.036  1.00  0.00           C  \\nATOM   2576  OE1 GLU A 322       3.284  20.055  19.918  1.00  0.00           O  \\nATOM   2577  OE2 GLU A 322       3.713  17.956  19.317  1.00  0.00           O  \\nATOM   2578  N   ALA A 323       2.948  23.688  15.853  1.00  0.00           N  \\nATOM   2579  CA  ALA A 323       2.353  24.991  15.599  1.00  0.00           C  \\nATOM   2580  C   ALA A 323       2.065  25.211  14.105  1.00  0.00           C  \\nATOM   2581  O   ALA A 323       1.030  25.762  13.762  1.00  0.00           O  \\nATOM   2582  CB  ALA A 323       3.221  26.127  16.154  1.00  0.00           C  \\nATOM   2583  N   LEU A 324       2.963  24.744  13.226  1.00  0.00           N  \\nATOM   2584  CA  LEU A 324       2.814  24.906  11.788  1.00  0.00           C  \\nATOM   2585  C   LEU A 324       1.563  24.230  11.216  1.00  0.00           C  \\nATOM   2586  O   LEU A 324       1.064  24.607  10.142  1.00  0.00           O  \\nATOM   2587  CB  LEU A 324       4.071  24.439  11.058  1.00  0.00           C  \\nATOM   2588  CG  LEU A 324       5.332  25.289  11.306  1.00  0.00           C  \\nATOM   2589  CD1 LEU A 324       6.539  24.540  10.806  1.00  0.00           C  \\nATOM   2590  CD2 LEU A 324       5.277  26.646  10.606  1.00  0.00           C  \\nATOM   2591  N   LYS A 325       1.054  23.250  11.969  1.00  0.00           N  \\nATOM   2592  CA  LYS A 325      -0.176  22.529  11.603  1.00  0.00           C  \\nATOM   2593  C   LYS A 325      -1.408  23.049  12.237  1.00  0.00           C  \\nATOM   2594  O   LYS A 325      -2.488  22.492  12.013  1.00  0.00           O  \\nATOM   2595  CB  LYS A 325      -0.009  21.064  11.957  1.00  0.00           C  \\nATOM   2596  CG  LYS A 325       1.169  20.408  11.293  1.00  0.00           C  \\nATOM   2597  CD  LYS A 325       1.302  18.989  11.811  1.00  0.00           C  \\nATOM   2598  CE  LYS A 325       2.524  18.286  11.274  1.00  0.00           C  \\nATOM   2599  NZ  LYS A 325       2.520  16.869  11.759  1.00  0.00           N1+\\nATOM   2600  N   HIS A 326      -1.295  24.088  13.047  1.00  0.00           N  \\nATOM   2601  CA  HIS A 326      -2.434  24.597  13.784  1.00  0.00           C  \\nATOM   2602  C   HIS A 326      -3.496  25.198  12.830  1.00  0.00           C  \\nATOM   2603  O   HIS A 326      -3.132  25.778  11.781  1.00  0.00           O  \\nATOM   2604  CB  HIS A 326      -1.940  25.658  14.765  1.00  0.00           C  \\nATOM   2605  CG  HIS A 326      -2.983  26.099  15.726  1.00  0.00           C  \\nATOM   2606  ND1 HIS A 326      -3.895  27.071  15.410  1.00  0.00           N1+\\nATOM   2607  CD2 HIS A 326      -3.262  25.718  16.988  1.00  0.00           C  \\nATOM   2608  CE1 HIS A 326      -4.704  27.268  16.432  1.00  0.00           C  \\nATOM   2609  NE2 HIS A 326      -4.347  26.458  17.400  1.00  0.00           N  \\nATOM   2610  N   PRO A 327      -4.808  25.138  13.203  1.00  0.00           N  \\nATOM   2611  CA  PRO A 327      -5.872  25.734  12.350  1.00  0.00           C  \\nATOM   2612  C   PRO A 327      -5.744  27.191  11.936  1.00  0.00           C  \\nATOM   2613  O   PRO A 327      -6.295  27.584  10.900  1.00  0.00           O  \\nATOM   2614  CB  PRO A 327      -7.128  25.594  13.209  1.00  0.00           C  \\nATOM   2615  CG  PRO A 327      -6.871  24.373  14.047  1.00  0.00           C  \\nATOM   2616  CD  PRO A 327      -5.391  24.373  14.322  1.00  0.00           C  \\nATOM   2617  N   PHE A 328      -5.059  27.994  12.732  1.00  0.00           N  \\nATOM   2618  CA  PHE A 328      -4.820  29.380  12.395  1.00  0.00           C  \\nATOM   2619  C   PHE A 328      -4.180  29.559  11.015  1.00  0.00           C  \\nATOM   2620  O   PHE A 328      -4.439  30.571  10.348  1.00  0.00           O  \\nATOM   2621  CB  PHE A 328      -3.972  30.045  13.481  1.00  0.00           C  \\nATOM   2622  CG  PHE A 328      -3.655  31.484  13.202  1.00  0.00           C  \\nATOM   2623  CD1 PHE A 328      -4.699  32.369  12.954  1.00  0.00           C  \\nATOM   2624  CD2 PHE A 328      -2.364  31.963  13.256  1.00  0.00           C  \\nATOM   2625  CE1 PHE A 328      -4.451  33.691  12.725  1.00  0.00           C  \\nATOM   2626  CE2 PHE A 328      -2.106  33.324  12.991  1.00  0.00           C  \\nATOM   2627  CZ  PHE A 328      -3.164  34.170  12.733  1.00  0.00           C  \\nATOM   2628  N   PHE A 329      -3.376  28.580  10.616  1.00  0.00           N  \\nATOM   2629  CA  PHE A 329      -2.627  28.660   9.379  1.00  0.00           C  \\nATOM   2630  C   PHE A 329      -3.398  28.075   8.206  1.00  0.00           C  \\nATOM   2631  O   PHE A 329      -2.835  28.022   7.114  1.00  0.00           O  \\nATOM   2632  CB  PHE A 329      -1.277  28.017   9.529  1.00  0.00           C  \\nATOM   2633  CG  PHE A 329      -0.396  28.732  10.555  1.00  0.00           C  \\nATOM   2634  CD1 PHE A 329      -0.182  30.078  10.440  1.00  0.00           C  \\nATOM   2635  CD2 PHE A 329       0.162  28.043  11.646  1.00  0.00           C  \\nATOM   2636  CE1 PHE A 329       0.606  30.734  11.342  1.00  0.00           C  \\nATOM   2637  CE2 PHE A 329       0.969  28.722  12.584  1.00  0.00           C  \\nATOM   2638  CZ  PHE A 329       1.183  30.062  12.397  1.00  0.00           C  \\nATOM   2639  N   ASP A 330      -4.619  27.572   8.436  1.00  0.00           N  \\nATOM   2640  CA  ASP A 330      -5.404  27.020   7.311  1.00  0.00           C  \\nATOM   2641  C   ASP A 330      -5.619  27.999   6.163  1.00  0.00           C  \\nATOM   2642  O   ASP A 330      -5.562  27.574   5.028  1.00  0.00           O  \\nATOM   2643  CB  ASP A 330      -6.784  26.611   7.777  1.00  0.00           C  \\nATOM   2644  CG  ASP A 330      -6.785  25.332   8.556  1.00  0.00           C  \\nATOM   2645  OD1 ASP A 330      -5.755  24.629   8.612  1.00  0.00           O  \\nATOM   2646  OD2 ASP A 330      -7.866  25.055   9.124  1.00  0.00           O  \\nATOM   2647  N   LEU A 331      -5.933  29.265   6.446  1.00  0.00           N  \\nATOM   2648  CA  LEU A 331      -6.092  30.259   5.374  1.00  0.00           C  \\nATOM   2649  C   LEU A 331      -4.899  30.322   4.433  1.00  0.00           C  \\nATOM   2650  O   LEU A 331      -5.101  30.585   3.269  1.00  0.00           O  \\nATOM   2651  CB  LEU A 331      -6.417  31.662   5.863  1.00  0.00           C  \\nATOM   2652  CG  LEU A 331      -7.893  31.944   6.147  1.00  0.00           C  \\nATOM   2653  CD1 LEU A 331      -8.153  33.401   6.498  1.00  0.00           C  \\nATOM   2654  CD2 LEU A 331      -8.761  31.544   4.951  1.00  0.00           C  \\nATOM   2655  N   LEU A 332      -3.685  30.025   4.920  1.00  0.00           N  \\nATOM   2656  CA  LEU A 332      -2.496  30.007   4.094  1.00  0.00           C  \\nATOM   2657  C   LEU A 332      -2.403  28.862   3.140  1.00  0.00           C  \\nATOM   2658  O   LEU A 332      -1.572  28.890   2.219  1.00  0.00           O  \\nATOM   2659  CB  LEU A 332      -1.219  29.918   4.970  1.00  0.00           C  \\nATOM   2660  CG  LEU A 332      -1.061  31.077   5.903  1.00  0.00           C  \\nATOM   2661  CD1 LEU A 332       0.292  30.976   6.596  1.00  0.00           C  \\nATOM   2662  CD2 LEU A 332      -1.207  32.434   5.204  1.00  0.00           C  \\nATOM   2663  N   LYS A 333      -3.138  27.813   3.434  1.00  0.00           N  \\nATOM   2664  CA  LYS A 333      -3.023  26.558   2.764  1.00  0.00           C  \\nATOM   2665  C   LYS A 333      -4.274  26.335   1.875  1.00  0.00           C  \\nATOM   2666  O   LYS A 333      -4.228  25.511   1.013  1.00  0.00           O  \\nATOM   2667  CB  LYS A 333      -2.891  25.449   3.811  1.00  0.00           C  \\nATOM   2668  CG  LYS A 333      -1.697  25.617   4.750  1.00  0.00           C  \\nATOM   2669  CD  LYS A 333      -1.696  24.609   5.889  1.00  0.00           C  \\nATOM   2670  CE  LYS A 333      -0.462  24.837   6.793  1.00  0.00           C  \\nATOM   2671  NZ  LYS A 333      -0.443  23.879   7.938  1.00  0.00           N1+\\nATOM   2672  N   LYS A 334      -5.360  27.100   2.094  1.00  0.00           N  \\nATOM   2673  CA  LYS A 334      -6.580  27.011   1.257  1.00  0.00           C  \\nATOM   2674  C   LYS A 334      -6.284  27.518  -0.163  1.00  0.00           C  \\nATOM   2675  O   LYS A 334      -6.566  28.679  -0.495  1.00  0.00           O  \\nATOM   2676  CB  LYS A 334      -7.771  27.768   1.900  1.00  0.00           C  \\nATOM   2677  CG  LYS A 334      -8.635  26.891   2.797  1.00  0.00           C  \\nATOM   2678  CD  LYS A 334      -9.520  27.686   3.755  1.00  0.00           C  \\nATOM   2679  CE  LYS A 334     -10.753  28.265   3.085  1.00  0.00           C  \\nATOM   2680  NZ  LYS A 334     -11.673  28.846   4.100  1.00  0.00           N1+\\nATOM   2681  N   SER A 335      -5.710  26.623  -0.987  1.00  0.00           N  \\nATOM   2682  CA  SER A 335      -5.297  26.935  -2.390  1.00  0.00           C  \\nATOM   2683  C   SER A 335      -6.420  27.509  -3.241  1.00  0.00           C  \\nATOM   2684  O   SER A 335      -6.405  28.694  -3.590  1.00  0.00           O  \\nATOM   2685  CB  SER A 335      -4.711  25.697  -3.085  1.00  0.00           C  \\nATOM   2686  OG  SER A 335      -3.336  25.553  -2.760  1.00  0.00           O  \\nCONECT    1    2\\nCONECT    2    3    5\\nCONECT    3    4    4    7\\nCONECT    5    6\\nCONECT    7    8\\nCONECT    8    9   11\\nCONECT    9   10   10   15\\nCONECT   11   12\\nCONECT   12   13\\nCONECT   13   14\\nCONECT   15   16\\nCONECT   16   17   19\\nCONECT   17   18   18   25\\nCONECT   19   20\\nCONECT   20   21   22   22\\nCONECT   21   23   23\\nCONECT   22   24\\nCONECT   23   24\\nCONECT   25   26\\nCONECT   26   27   29\\nCONECT   27   28   28   33\\nCONECT   29   30\\nCONECT   30   31   32\\nCONECT   33   34\\nCONECT   34   35   37\\nCONECT   35   36   36   41\\nCONECT   37   38   39\\nCONECT   38   40\\nCONECT   41   42\\nCONECT   42   43   45\\nCONECT   43   44   44   47\\nCONECT   45   46\\nCONECT   47   48\\nCONECT   48   49   51\\nCONECT   49   50   50   56\\nCONECT   51   52\\nCONECT   52   53\\nCONECT   53   54   54   55\\nCONECT   56   57\\nCONECT   57   58   60\\nCONECT   58   59   59   62\\nCONECT   60   61\\nCONECT   62   63\\nCONECT   63   64\\nCONECT   64   65   65   66\\nCONECT   66   67\\nCONECT   67   68   70\\nCONECT   68   69   69   74\\nCONECT   70   71\\nCONECT   71   72   72   73\\nCONECT   74   75\\nCONECT   75   76   78\\nCONECT   76   77   77   81\\nCONECT   78   79   80\\nCONECT   81   82\\nCONECT   82   83   85\\nCONECT   83   84   84   89\\nCONECT   85   86\\nCONECT   86   87   88\\nCONECT   89   90\\nCONECT   90   91   93\\nCONECT   91   92   92   95\\nCONECT   93   94\\nCONECT   95   96\\nCONECT   96   97   99\\nCONECT   97   98   98  100\\nCONECT  100  101\\nCONECT  101  102  104\\nCONECT  102  103  103  111\\nCONECT  104  105\\nCONECT  105  106\\nCONECT  106  107\\nCONECT  107  108\\nCONECT  108  109  110  110\\nCONECT  111  112\\nCONECT  112  113  115\\nCONECT  113  114  114  123\\nCONECT  115  116\\nCONECT  116  117  117  118\\nCONECT  117  119\\nCONECT  118  120  120\\nCONECT  119  121  121\\nCONECT  120  121\\nCONECT  121  122\\nCONECT  123  124\\nCONECT  124  125  127\\nCONECT  125  126  126  132\\nCONECT  127  128\\nCONECT  128  129\\nCONECT  129  130  130  131\\nCONECT  132  133\\nCONECT  133  134  136\\nCONECT  134  135  135  140\\nCONECT  136  137  138\\nCONECT  137  139\\nCONECT  140  141\\nCONECT  141  142  144\\nCONECT  142  143  143  147\\nCONECT  144  145  146\\nCONECT  147  148\\nCONECT  148  149  151\\nCONECT  149  150  150  155\\nCONECT  151  152\\nCONECT  152  153  153  154\\nCONECT  155  156\\nCONECT  156  157  159\\nCONECT  157  158  158  162\\nCONECT  159  160  161\\nCONECT  162  163\\nCONECT  163  164  166\\nCONECT  164  165  165  170\\nCONECT  166  167\\nCONECT  167  168  169\\nCONECT  170  171\\nCONECT  171  172\\nCONECT  172  173  173  174\\nCONECT  174  175\\nCONECT  175  176  178\\nCONECT  176  177  177  183\\nCONECT  178  179\\nCONECT  179  180\\nCONECT  180  181  181  182\\nCONECT  183  184\\nCONECT  184  185\\nCONECT  185  186  186  187\\nCONECT  187  188\\nCONECT  188  189  191\\nCONECT  189  190  190  192\\nCONECT  192  193\\nCONECT  193  194  196\\nCONECT  194  195  195  203\\nCONECT  196  197\\nCONECT  197  198  198  199\\nCONECT  198  200\\nCONECT  199  201  201\\nCONECT  200  202  202\\nCONECT  201  202\\nCONECT  203  204\\nCONECT  204  205\\nCONECT  205  206  206  207\\nCONECT  207  208\\nCONECT  208  209  211\\nCONECT  209  210  210  216\\nCONECT  211  212\\nCONECT  212  213\\nCONECT  213  214\\nCONECT  214  215\\nCONECT  216  217\\nCONECT  217  218  220\\nCONECT  218  219  219  223\\nCONECT  220  221  222\\nCONECT  223  224\\nCONECT  224  225  227\\nCONECT  225  226  226  230\\nCONECT  227  228  229\\nCONECT  230  231\\nCONECT  231  232  234\\nCONECT  232  233  233  239\\nCONECT  234  235\\nCONECT  235  236\\nCONECT  236  237  237  238\\nCONECT  239  240\\nCONECT  240  241  243\\nCONECT  241  242  242  245\\nCONECT  243  244\\nCONECT  245  246\\nCONECT  246  247  249\\nCONECT  247  248  248  253\\nCONECT  249  250  251\\nCONECT  250  252\\nCONECT  253  254\\nCONECT  254  255  257\\nCONECT  255  256  256  261\\nCONECT  257  258\\nCONECT  258  259  259  260\\nCONECT  261  262\\nCONECT  262  263  265\\nCONECT  263  264  264  271\\nCONECT  265  266\\nCONECT  266  267  268  268\\nCONECT  267  269  269\\nCONECT  268  270\\nCONECT  269  270\\nCONECT  271  272\\nCONECT  272  273  275\\nCONECT  273  274  274  280\\nCONECT  275  276\\nCONECT  276  277\\nCONECT  277  278\\nCONECT  278  279\\nCONECT  280  281\\nCONECT  281  282  284\\nCONECT  282  283  283  285\\nCONECT  285  286\\nCONECT  286  287\\nCONECT  287  288  288  289\\nCONECT  289  290\\nCONECT  290  291\\nCONECT  291  292  292  293\\nCONECT  293  294\\nCONECT  294  295  297\\nCONECT  295  296  296  304\\nCONECT  297  298\\nCONECT  298  299\\nCONECT  299  300\\nCONECT  300  301\\nCONECT  301  302  303  303\\nCONECT  304  305\\nCONECT  305  306  308\\nCONECT  306  307  307  314\\nCONECT  308  309\\nCONECT  309  310  311  311\\nCONECT  310  312  312\\nCONECT  311  313\\nCONECT  312  313\\nCONECT  314  315\\nCONECT  315  316  318\\nCONECT  316  317  317  321\\nCONECT  318  319  320\\nCONECT  321  322\\nCONECT  322  323  325\\nCONECT  323  324  324  326\\nCONECT  326  327\\nCONECT  327  328  330\\nCONECT  328  329  329  333\\nCONECT  330  331  332\\nCONECT  333  334\\nCONECT  334  335  337\\nCONECT  335  336  336  342\\nCONECT  337  338\\nCONECT  338  339\\nCONECT  339  340\\nCONECT  340  341\\nCONECT  342  343\\nCONECT  343  344  346\\nCONECT  344  345  345  350\\nCONECT  346  347  348\\nCONECT  347  349\\nCONECT  350  351\\nCONECT  351  352  354\\nCONECT  352  353  353  357\\nCONECT  354  355  356\\nCONECT  357  358\\nCONECT  358  359  361\\nCONECT  359  360  360  366\\nCONECT  361  362\\nCONECT  362  363\\nCONECT  363  364\\nCONECT  364  365\\nCONECT  366  367\\nCONECT  367  368  370\\nCONECT  368  369  369  374\\nCONECT  370  371\\nCONECT  371  372  372  373\\nCONECT  374  375\\nCONECT  375  376  378\\nCONECT  376  377  377  381\\nCONECT  378  379  380\\nCONECT  381  382\\nCONECT  382  383  385\\nCONECT  383  384  384  389\\nCONECT  385  386\\nCONECT  386  387  387  388\\nCONECT  389  390\\nCONECT  390  391  393\\nCONECT  391  392  392  400\\nCONECT  393  394\\nCONECT  394  395\\nCONECT  395  396\\nCONECT  396  397\\nCONECT  397  398  399  399\\nCONECT  400  401\\nCONECT  401  402  404\\nCONECT  402  403  403  412\\nCONECT  404  405\\nCONECT  405  406  406  407\\nCONECT  406  408\\nCONECT  407  409  409\\nCONECT  408  410  410\\nCONECT  409  410\\nCONECT  410  411\\nCONECT  412  413\\nCONECT  413  414  416\\nCONECT  414  415  415  418\\nCONECT  416  417\\nCONECT  418  419\\nCONECT  419  420  422\\nCONECT  420  421  421  427\\nCONECT  422  423\\nCONECT  423  424\\nCONECT  424  425  425  426\\nCONECT 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 559  560\\nCONECT  560  561  563\\nCONECT  561  562  562  567\\nCONECT  563  564\\nCONECT  564  565  565  566\\nCONECT  567  568\\nCONECT  568  569  571\\nCONECT  569  570  570  573\\nCONECT  571  572\\nCONECT  573  574\\nCONECT  574  575  577\\nCONECT  575  576  576  580\\nCONECT  577  578  579\\nCONECT  580  581\\nCONECT  581  582  584\\nCONECT  582  583  583  591\\nCONECT  584  585\\nCONECT  585  586  586  587\\nCONECT  586  588\\nCONECT  587  589  589\\nCONECT  588  590  590\\nCONECT  589  590\\nCONECT  591  592\\nCONECT  592  593  595\\nCONECT  593  594  594  602\\nCONECT  595  596\\nCONECT  596  597\\nCONECT  597  598\\nCONECT  598  599\\nCONECT  599  600  601  601\\nCONECT  602  603\\nCONECT  603  604  606\\nCONECT  604  605  605  608\\nCONECT  606  607\\nCONECT  608  609\\nCONECT  609  610  612\\nCONECT  610  611  611  615\\nCONECT  612  613  614\\nCONECT  615  616\\nCONECT  616  617  619\\nCONECT  617  618  618  624\\nCONECT  619  620\\nCONECT  620  621\\nCONECT  621  622  622  623\\nCONECT  624  625\\nCONECT  625  626  628\\nCONECT  626  627  627  632\\nCONECT  628  629\\nCONECT  629  630\\nCONECT  630  631\\nCONECT  632  633\\nCONECT  633  634  636\\nCONECT  634  635  635  640\\nCONECT  636  637\\nCONECT  637  638  639\\nCONECT  640  641\\nCONECT  641  642  644\\nCONECT  642  643  643  649\\nCONECT  644  645\\nCONECT  645  646\\nCONECT  646  647  647  648\\nCONECT  649  650\\nCONECT  650  651  653\\nCONECT  651  652  652  663\\nCONECT  653  654\\nCONECT  654  655  655  656\\nCONECT  655  657\\nCONECT  656  658  658  659\\nCONECT  657  658\\nCONECT  658  660\\nCONECT  659  661  661\\nCONECT  660  662  662\\nCONECT  661  662\\nCONECT  663  664\\nCONECT  664  665  667\\nCONECT  665  666  666  674\\nCONECT  667  668\\nCONECT  668  669  669  670\\nCONECT  669  671\\nCONECT  670  672  672\\nCONECT  671  673  673\\nCONECT  672  673\\nCONECT  674  675\\nCONECT  675  676  678\\nCONECT  676  677  677  683\\nCONECT  678  679\\nCONECT  679  680\\nCONECT  680  681  681  682\\nCONECT  683  684\\nCONECT  684  685  687\\nCONECT  685  686  686  693\\nCONECT  687  688\\nCONECT  688  689  690  690\\nCONECT  689  691  691\\nCONECT  690  692\\nCONECT  691  692\\nCONECT  693  694\\nCONECT  694  695  697\\nCONECT  695  696  696  703\\nCONECT  697  698\\nCONECT  698  699  700  700\\nCONECT  699  701  701\\nCONECT  700  702\\nCONECT  701  702\\nCONECT  703  704\\nCONECT  704  705\\nCONECT  705  706  706  707\\nCONECT  707  708\\nCONECT  708  709  711\\nCONECT  709  710  710  717\\nCONECT  711  712\\nCONECT  712  713  714  714\\nCONECT  713  715  715\\nCONECT  714  716\\nCONECT  715  716\\nCONECT  717  718\\nCONECT  718  719  721\\nCONECT  719  720  720  725\\nCONECT  721  722  723\\nCONECT  722  724\\nCONECT  725  726\\nCONECT  726  727  729\\nCONECT  727  728  728  731\\nCONECT  729  730\\nCONECT  731  732\\nCONECT  732  733  735\\nCONECT  733  734  734  739\\nCONECT  735  736  737\\nCONECT  736  738\\nCONECT  739  740\\nCONECT  740  741  743\\nCONECT  741  742  742  746\\nCONECT  743  744  745\\nCONECT  746  747\\nCONECT  747  748  750\\nCONECT  748  749  749  757\\nCONECT  750  751\\nCONECT  751  752  752  753\\nCONECT  752  754\\nCONECT  753  755  755\\nCONECT  754  756  756\\nCONECT  755  756\\nCONECT  757  758\\nCONECT  758  759  761\\nCONECT  759  760  760  766\\nCONECT  761  762\\nCONECT  762  763\\nCONECT  763  764  764  765\\nCONECT  766  767\\nCONECT  767  768  770\\nCONECT  768  769  769  774\\nCONECT  770  771\\nCONECT  771  772  773\\nCONECT  774  775\\nCONECT  775  776  778\\nCONECT  776  777  777  782\\nCONECT  778  779\\nCONECT  779  780  781\\nCONECT  782  783\\nCONECT  783  784\\nCONECT  784  785  785  786\\nCONECT  786  787\\nCONECT  787  788  790\\nCONECT  788  789  789  794\\nCONECT  790  791\\nCONECT  791  792  793\\nCONECT  794  795\\nCONECT  795  796  798\\nCONECT  796  797  797  800\\nCONECT  798  799\\nCONECT  800  801\\nCONECT  801  802  804\\nCONECT  802  803  803  807\\nCONECT  804  805  806\\nCONECT  807  808\\nCONECT  808  809  811\\nCONECT  809  810  810  819\\nCONECT  811  812\\nCONECT  812  813  813  814\\nCONECT  813  815\\nCONECT  814  816  816\\nCONECT  815  817  817\\nCONECT  816  817\\nCONECT  817  818\\nCONECT  819  820\\nCONECT  820  821  823\\nCONECT  821  822  822  827\\nCONECT  823  824\\nCONECT  824  825  825  826\\nCONECT  827  828\\nCONECT  828  829  831\\nCONECT  829  830  830  838\\nCONECT  831  832\\nCONECT  832  833  833  834\\nCONECT  833  835\\nCONECT  834  836  836\\nCONECT  835  837  837\\nCONECT  836  837\\nCONECT  838  839\\nCONECT  839  840  842\\nCONECT  840  841  841  846\\nCONECT  842  843  844\\nCONECT  843  845\\nCONECT  846  847\\nCONECT  847  848  850\\nCONECT  848  849  849  855\\nCONECT  850  851\\nCONECT  851  852\\nCONECT  852  853\\nCONECT  853  854\\nCONECT  855  856\\nCONECT  856  857  859\\nCONECT  857  858  858  864\\nCONECT  859  860\\nCONECT  860  861\\nCONECT  861  862  862  863\\nCONECT  864  865\\nCONECT  865  866  868\\nCONECT  866  867  867  872\\nCONECT  868  869\\nCONECT  869  870  870  871\\nCONECT  872  873\\nCONECT  873  874\\nCONECT  874  875  875  876\\nCONECT  876  877\\nCONECT  877  878  880\\nCONECT  878  879  879  887\\nCONECT  880  881\\nCONECT  881  882  882  883\\nCONECT  882  884\\nCONECT  883  885  885\\nCONECT  884  886  886\\nCONECT  885  886\\nCONECT  887  888\\nCONECT  888  889  891\\nCONECT  889  890  890  895\\nCONECT  891  892\\nCONECT  892  893  894\\nCONECT  895  896  901\\nCONECT  896  897  899\\nCONECT  897  898  898  902\\nCONECT  899  900\\nCONECT  900  901\\nCONECT  902  903\\nCONECT  903  904  906\\nCONECT  904  905  905  913\\nCONECT  906  907\\nCONECT  907  908  908  909\\nCONECT  908  910\\nCONECT  909  911  911\\nCONECT  910  912  912\\nCONECT  911  912\\nCONECT  913  914\\nCONECT  914  915  917\\nCONECT  915  916  916  924\\nCONECT  917  918\\nCONECT  918  919\\nCONECT  919  920\\nCONECT  920  921\\nCONECT  921  922  923  923\\nCONECT  924  925\\nCONECT  925  926  928\\nCONECT  926  927  927  932\\nCONECT  928  929\\nCONECT  929  930  931\\nCONECT  932  933\\nCONECT  933  934  936\\nCONECT  934  935  935  940\\nCONECT  936  937\\nCONECT  937  938  938  939\\nCONECT  940  941\\nCONECT  941  942  944\\nCONECT  942  943  943  950\\nCONECT  944  945\\nCONECT  945  946  947  947\\nCONECT  946  948  948\\nCONECT  947  949\\nCONECT  948  949\\nCONECT  950  951\\nCONECT  951  952  954\\nCONECT  952  953  953  958\\nCONECT  954  955  956\\nCONECT  955  957\\nCONECT  958  959\\nCONECT  959  960  962\\nCONECT  960  961  961  969\\nCONECT  962  963\\nCONECT  963  964\\nCONECT  964  965\\nCONECT  965  966\\nCONECT  966  967  968  968\\nCONECT  969  970\\nCONECT  970  971  973\\nCONECT  971  972  972  978\\nCONECT  973  974\\nCONECT  974  975\\nCONECT  975  976\\nCONECT  976  977\\nCONECT  978  979\\nCONECT  979  980  982\\nCONECT  980  981  981  986\\nCONECT  982  983\\nCONECT  983  984\\nCONECT  984  985\\nCONECT  986  987\\nCONECT  987  988  990\\nCONECT  988  989  989  991\\nCONECT  991  992\\nCONECT  992  993  995\\nCONECT  993  994  994 1003\\nCONECT  995  996\\nCONECT  996  997  997  998\\nCONECT  997  999\\nCONECT  998 1000 1000\\nCONECT  999 1001 1001\\nCONECT 1000 1001\\nCONECT 1001 1002\\nCONECT 1003 1004\\nCONECT 1004 1005 1007\\nCONECT 1005 1006 1006 1012\\nCONECT 1007 1008\\nCONECT 1008 1009\\nCONECT 1009 1010 1010 1011\\nCONECT 1012 1013\\nCONECT 1013 1014 1016\\nCONECT 1014 1015 1015 1020\\nCONECT 1016 1017 1018\\nCONECT 1017 1019\\nCONECT 1020 1021\\nCONECT 1021 1022 1024\\nCONECT 1022 1023 1023 1026\\nCONECT 1024 1025\\nCONECT 1026 1027\\nCONECT 1027 1028 1030\\nCONECT 1028 1029 1029 1035\\nCONECT 1030 1031\\nCONECT 1031 1032\\nCONECT 1032 1033\\nCONECT 1033 1034\\nCONECT 1035 1036\\nCONECT 1036 1037 1039\\nCONECT 1037 1038 1038 1041\\nCONECT 1039 1040\\nCONECT 1041 1042\\nCONECT 1042 1043 1045\\nCONECT 1043 1044 1044 1048\\nCONECT 1045 1046 1047\\nCONECT 1048 1049\\nCONECT 1049 1050 1052\\nCONECT 1050 1051 1051 1056\\nCONECT 1052 1053\\nCONECT 1053 1054 1054 1055\\nCONECT 1056 1057\\nCONECT 1057 1058 1060\\nCONECT 1058 1059 1059 1067\\nCONECT 1060 1061\\nCONECT 1061 1062 1062 1063\\nCONECT 1062 1064\\nCONECT 1063 1065 1065\\nCONECT 1064 1066 1066\\nCONECT 1065 1066\\nCONECT 1067 1068\\nCONECT 1068 1069 1071\\nCONECT 1069 1070 1070 1075\\nCONECT 1071 1072\\nCONECT 1072 1073 1074\\nCONECT 1075 1076\\nCONECT 1076 1077 1079\\nCONECT 1077 1078 1078 1085\\nCONECT 1079 1080\\nCONECT 1080 1081 1082 1082\\nCONECT 1081 1083 1083\\nCONECT 1082 1084\\nCONECT 1083 1084\\nCONECT 1085 1086\\nCONECT 1086 1087 1089\\nCONECT 1087 1088 1088 1091\\nCONECT 1089 1090\\nCONECT 1091 1092\\nCONECT 1092 1093 1095\\nCONECT 1093 1094 1094 1099\\nCONECT 1095 1096\\nCONECT 1096 1097 1097 1098\\nCONECT 1099 1100\\nCONECT 1100 1101 1103\\nCONECT 1101 1102 1102 1108\\nCONECT 1103 1104\\nCONECT 1104 1105\\nCONECT 1105 1106\\nCONECT 1106 1107\\nCONECT 1108 1109\\nCONECT 1109 1110 1112\\nCONECT 1110 1111 1111 1116\\nCONECT 1112 1113\\nCONECT 1113 1114 1115\\nCONECT 1116 1117\\nCONECT 1117 1118 1120\\nCONECT 1118 1119 1119 1123\\nCONECT 1120 1121 1122\\nCONECT 1123 1124\\nCONECT 1124 1125 1127\\nCONECT 1125 1126 1126 1133\\nCONECT 1127 1128\\nCONECT 1128 1129 1130 1130\\nCONECT 1129 1131 1131\\nCONECT 1130 1132\\nCONECT 1131 1132\\nCONECT 1133 1134\\nCONECT 1134 1135 1137\\nCONECT 1135 1136 1136 1140\\nCONECT 1137 1138 1139\\nCONECT 1140 1141\\nCONECT 1141 1142 1144\\nCONECT 1142 1143 1143 1148\\nCONECT 1144 1145\\nCONECT 1145 1146 1146 1147\\nCONECT 1148 1149\\nCONECT 1149 1150 1152\\nCONECT 1150 1151 1151 1156\\nCONECT 1152 1153\\nCONECT 1153 1154 1155\\nCONECT 1156 1157\\nCONECT 1157 1158 1160\\nCONECT 1158 1159 1159 1165\\nCONECT 1160 1161\\nCONECT 1161 1162\\nCONECT 1162 1163\\nCONECT 1163 1164\\nCONECT 1165 1166 1171\\nCONECT 1166 1167 1169\\nCONECT 1167 1168 1168 1172\\nCONECT 1169 1170\\nCONECT 1170 1171\\nCONECT 1172 1173\\nCONECT 1173 1174 1176\\nCONECT 1174 1175 1175 1181\\nCONECT 1176 1177\\nCONECT 1177 1178\\nCONECT 1178 1179 1179 1180\\nCONECT 1181 1182\\nCONECT 1182 1183 1185\\nCONECT 1183 1184 1184 1189\\nCONECT 1185 1186\\nCONECT 1186 1187 1187 1188\\nCONECT 1189 1190\\nCONECT 1190 1191 1193\\nCONECT 1191 1192 1192 1197\\nCONECT 1193 1194 1195\\nCONECT 1194 1196\\nCONECT 1197 1198\\nCONECT 1198 1199 1201\\nCONECT 1199 1200 1200 1205\\nCONECT 1201 1202\\nCONECT 1202 1203 1204\\nCONECT 1205 1206\\nCONECT 1206 1207 1209\\nCONECT 1207 1208 1208 1216\\nCONECT 1209 1210\\nCONECT 1210 1211 1211 1212\\nCONECT 1211 1213\\nCONECT 1212 1214 1214\\nCONECT 1213 1215 1215\\nCONECT 1214 1215\\nCONECT 1216 1217\\nCONECT 1217 1218 1220\\nCONECT 1218 1219 1219 1223\\nCONECT 1220 1221 1222\\nCONECT 1223 1224\\nCONECT 1224 1225 1227\\nCONECT 1225 1226 1226 1232\\nCONECT 1227 1228\\nCONECT 1228 1229\\nCONECT 1229 1230 1230 1231\\nCONECT 1232 1233\\nCONECT 1233 1234 1236\\nCONECT 1234 1235 1235 1238\\nCONECT 1236 1237\\nCONECT 1238 1239\\nCONECT 1239 1240 1242\\nCONECT 1240 1241 1241 1246\\nCONECT 1242 1243\\nCONECT 1243 1244 1244 1245\\nCONECT 1246 1247\\nCONECT 1247 1248 1250\\nCONECT 1248 1249 1249 1258\\nCONECT 1250 1251\\nCONECT 1251 1252 1252 1253\\nCONECT 1252 1254\\nCONECT 1253 1255 1255\\nCONECT 1254 1256 1256\\nCONECT 1255 1256\\nCONECT 1256 1257\\nCONECT 1258 1259\\nCONECT 1259 1260 1262\\nCONECT 1260 1261 1261 1265\\nCONECT 1262 1263 1264\\nCONECT 1265 1266\\nCONECT 1266 1267 1269\\nCONECT 1267 1268 1268 1274\\nCONECT 1269 1270\\nCONECT 1270 1271\\nCONECT 1271 1272 1272 1273\\nCONECT 1274 1275\\nCONECT 1275 1276 1278\\nCONECT 1276 1277 1277 1279\\nCONECT 1279 1280\\nCONECT 1280 1281 1283\\nCONECT 1281 1282 1282 1284\\nCONECT 1284 1285\\nCONECT 1285 1286 1288\\nCONECT 1286 1287 1287 1289\\nCONECT 1289 1290 1295\\nCONECT 1290 1291 1293\\nCONECT 1291 1292 1292 1296\\nCONECT 1293 1294\\nCONECT 1294 1295\\nCONECT 1296 1297\\nCONECT 1297 1298 1300\\nCONECT 1298 1299 1299 1301\\nCONECT 1301 1302\\nCONECT 1302 1303 1305\\nCONECT 1303 1304 1304 1306\\nCONECT 1306 1307\\nCONECT 1307 1308 1310\\nCONECT 1308 1309 1309 1311\\nCONECT 1311 1312\\nCONECT 1312 1313 1315\\nCONECT 1313 1314 1314 1316\\nCONECT 1316 1317\\nCONECT 1317 1318 1320\\nCONECT 1318 1319 1319 1321\\nCONECT 1321 1322\\nCONECT 1322 1323 1325\\nCONECT 1323 1324 1324 1326\\nCONECT 1326 1327\\nCONECT 1327 1328 1330\\nCONECT 1328 1329 1329 1337\\nCONECT 1330 1331\\nCONECT 1331 1332\\nCONECT 1332 1333\\nCONECT 1333 1334\\nCONECT 1334 1335 1336 1336\\nCONECT 1337 1338\\nCONECT 1338 1339 1341\\nCONECT 1339 1340 1340 1344\\nCONECT 1341 1342 1343\\nCONECT 1344 1345\\nCONECT 1345 1346 1348\\nCONECT 1346 1347 1347 1352\\nCONECT 1348 1349\\nCONECT 1349 1350 1351\\nCONECT 1352 1353\\nCONECT 1353 1354 1356\\nCONECT 1354 1355 1355 1360\\nCONECT 1356 1357 1358\\nCONECT 1357 1359\\nCONECT 1360 1361\\nCONECT 1361 1362 1364\\nCONECT 1362 1363 1363 1368\\nCONECT 1364 1365\\nCONECT 1365 1366 1366 1367\\nCONECT 1368 1369 1374\\nCONECT 1369 1370 1372\\nCONECT 1370 1371 1371 1375\\nCONECT 1372 1373\\nCONECT 1373 1374\\nCONECT 1375 1376\\nCONECT 1376 1377 1379\\nCONECT 1377 1378 1378 1383\\nCONECT 1379 1380\\nCONECT 1380 1381 1381 1382\\nCONECT 1383 1384\\nCONECT 1384 1385 1387\\nCONECT 1385 1386 1386 1391\\nCONECT 1387 1388 1389\\nCONECT 1388 1390\\nCONECT 1391 1392\\nCONECT 1392 1393 1395\\nCONECT 1393 1394 1394 1400\\nCONECT 1395 1396\\nCONECT 1396 1397\\nCONECT 1397 1398\\nCONECT 1398 1399\\nCONECT 1400 1401\\nCONECT 1401 1402 1404\\nCONECT 1402 1403 1403 1407\\nCONECT 1404 1405 1406\\nCONECT 1407 1408\\nCONECT 1408 1409 1411\\nCONECT 1409 1410 1410 1414\\nCONECT 1411 1412 1413\\nCONECT 1414 1415\\nCONECT 1415 1416 1418\\nCONECT 1416 1417 1417 1422\\nCONECT 1418 1419\\nCONECT 1419 1420 1420 1421\\nCONECT 1422 1423\\nCONECT 1423 1424 1426\\nCONECT 1424 1425 1425 1433\\nCONECT 1426 1427\\nCONECT 1427 1428 1428 1429\\nCONECT 1428 1430\\nCONECT 1429 1431 1431\\nCONECT 1430 1432 1432\\nCONECT 1431 1432\\nCONECT 1433 1434\\nCONECT 1434 1435\\nCONECT 1435 1436 1436 1437\\nCONECT 1437 1438\\nCONECT 1438 1439 1441\\nCONECT 1439 1440 1440 1443\\nCONECT 1441 1442\\nCONECT 1443 1444\\nCONECT 1444 1445 1447\\nCONECT 1445 1446 1446 1448\\nCONECT 1448 1449\\nCONECT 1449 1450 1452\\nCONECT 1450 1451 1451 1455\\nCONECT 1452 1453 1454\\nCONECT 1455 1456\\nCONECT 1456 1457 1459\\nCONECT 1457 1458 1458 1467\\nCONECT 1459 1460\\nCONECT 1460 1461 1461 1462\\nCONECT 1461 1463\\nCONECT 1462 1464 1464\\nCONECT 1463 1465 1465\\nCONECT 1464 1465\\nCONECT 1465 1466\\nCONECT 1467 1468\\nCONECT 1468 1469 1471\\nCONECT 1469 1470 1470 1475\\nCONECT 1471 1472\\nCONECT 1472 1473 1473 1474\\nCONECT 1475 1476\\nCONECT 1476 1477 1479\\nCONECT 1477 1478 1478 1483\\nCONECT 1479 1480\\nCONECT 1480 1481 1481 1482\\nCONECT 1483 1484\\nCONECT 1484 1485 1487\\nCONECT 1485 1486 1486 1492\\nCONECT 1487 1488\\nCONECT 1488 1489\\nCONECT 1489 1490 1490 1491\\nCONECT 1492 1493\\nCONECT 1493 1494 1496\\nCONECT 1494 1495 1495 1502\\nCONECT 1496 1497\\nCONECT 1497 1498 1499 1499\\nCONECT 1498 1500 1500\\nCONECT 1499 1501\\nCONECT 1500 1501\\nCONECT 1502 1503\\nCONECT 1503 1504 1506\\nCONECT 1504 1505 1505 1512\\nCONECT 1506 1507\\nCONECT 1507 1508 1509 1509\\nCONECT 1508 1510 1510\\nCONECT 1509 1511\\nCONECT 1510 1511\\nCONECT 1512 1513\\nCONECT 1513 1514 1516\\nCONECT 1514 1515 1515 1518\\nCONECT 1516 1517\\nCONECT 1518 1519\\nCONECT 1519 1520 1522\\nCONECT 1520 1521 1521 1525\\nCONECT 1522 1523 1524\\nCONECT 1525 1526\\nCONECT 1526 1527 1529\\nCONECT 1527 1528 1528 1533\\nCONECT 1529 1530\\nCONECT 1530 1531 1532\\nCONECT 1533 1534\\nCONECT 1534 1535 1537\\nCONECT 1535 1536 1536 1540\\nCONECT 1537 1538 1539\\nCONECT 1540 1541\\nCONECT 1541 1542 1544\\nCONECT 1542 1543 1543 1546\\nCONECT 1544 1545\\nCONECT 1546 1547\\nCONECT 1547 1548 1550\\nCONECT 1548 1549 1549 1553\\nCONECT 1550 1551 1552\\nCONECT 1553 1554\\nCONECT 1554 1555 1557\\nCONECT 1555 1556 1556 1564\\nCONECT 1557 1558\\nCONECT 1558 1559\\nCONECT 1559 1560\\nCONECT 1560 1561\\nCONECT 1561 1562 1563 1563\\nCONECT 1564 1565\\nCONECT 1565 1566 1568\\nCONECT 1566 1567 1567 1574\\nCONECT 1568 1569\\nCONECT 1569 1570 1571 1571\\nCONECT 1570 1572 1572\\nCONECT 1571 1573\\nCONECT 1572 1573\\nCONECT 1574 1575\\nCONECT 1575 1576 1578\\nCONECT 1576 1577 1577 1586\\nCONECT 1578 1579\\nCONECT 1579 1580 1580 1581\\nCONECT 1580 1582\\nCONECT 1581 1583 1583\\nCONECT 1582 1584 1584\\nCONECT 1583 1584\\nCONECT 1584 1585\\nCONECT 1586 1587\\nCONECT 1587 1588 1590\\nCONECT 1588 1589 1589 1597\\nCONECT 1590 1591\\nCONECT 1591 1592\\nCONECT 1592 1593\\nCONECT 1593 1594\\nCONECT 1594 1595 1596 1596\\nCONECT 1597 1598\\nCONECT 1598 1599 1601\\nCONECT 1599 1600 1600 1602\\nCONECT 1602 1603 1608\\nCONECT 1603 1604 1606\\nCONECT 1604 1605 1605 1609\\nCONECT 1606 1607\\nCONECT 1607 1608\\nCONECT 1609 1610\\nCONECT 1610 1611 1613\\nCONECT 1611 1612 1612 1618\\nCONECT 1613 1614\\nCONECT 1614 1615\\nCONECT 1615 1616 1616 1617\\nCONECT 1618 1619\\nCONECT 1619 1620 1622\\nCONECT 1620 1621 1621 1625\\nCONECT 1622 1623 1624\\nCONECT 1625 1626\\nCONECT 1626 1627 1629\\nCONECT 1627 1628 1628 1633\\nCONECT 1629 1630 1631\\nCONECT 1630 1632\\nCONECT 1633 1634\\nCONECT 1634 1635 1637\\nCONECT 1635 1636 1636 1641\\nCONECT 1637 1638\\nCONECT 1638 1639 1640\\nCONECT 1641 1642\\nCONECT 1642 1643 1645\\nCONECT 1643 1644 1644 1646\\nCONECT 1646 1647\\nCONECT 1647 1648 1650\\nCONECT 1648 1649 1649 1654\\nCONECT 1650 1651\\nCONECT 1651 1652 1653\\nCONECT 1654 1655\\nCONECT 1655 1656\\nCONECT 1656 1657 1657 1658\\nCONECT 1658 1659\\nCONECT 1659 1660 1662\\nCONECT 1660 1661 1661 1672\\nCONECT 1662 1663\\nCONECT 1663 1664 1664 1665\\nCONECT 1664 1666\\nCONECT 1665 1667 1667 1668\\nCONECT 1666 1667\\nCONECT 1667 1669\\nCONECT 1668 1670 1670\\nCONECT 1669 1671 1671\\nCONECT 1670 1671\\nCONECT 1672 1673\\nCONECT 1673 1674 1676\\nCONECT 1674 1675 1675 1678\\nCONECT 1676 1677\\nCONECT 1678 1679\\nCONECT 1679 1680 1682\\nCONECT 1680 1681 1681 1687\\nCONECT 1682 1683\\nCONECT 1683 1684\\nCONECT 1684 1685 1685 1686\\nCONECT 1687 1688 1693\\nCONECT 1688 1689 1691\\nCONECT 1689 1690 1690 1694\\nCONECT 1691 1692\\nCONECT 1692 1693\\nCONECT 1694 1695\\nCONECT 1695 1696 1698\\nCONECT 1696 1697 1697 1700\\nCONECT 1698 1699\\nCONECT 1700 1701\\nCONECT 1701 1702 1704\\nCONECT 1702 1703 1703 1708\\nCONECT 1704 1705\\nCONECT 1705 1706 1706 1707\\nCONECT 1708 1709\\nCONECT 1709 1710 1712\\nCONECT 1710 1711 1711 1715\\nCONECT 1712 1713 1714\\nCONECT 1715 1716\\nCONECT 1716 1717 1719\\nCONECT 1717 1718 1718 1729\\nCONECT 1719 1720\\nCONECT 1720 1721 1721 1722\\nCONECT 1721 1723\\nCONECT 1722 1724 1724 1725\\nCONECT 1723 1724\\nCONECT 1724 1726\\nCONECT 1725 1727 1727\\nCONECT 1726 1728 1728\\nCONECT 1727 1728\\nCONECT 1729 1730\\nCONECT 1730 1731 1733\\nCONECT 1731 1732 1732 1735\\nCONECT 1733 1734\\nCONECT 1735 1736\\nCONECT 1736 1737 1739\\nCONECT 1737 1738 1738 1743\\nCONECT 1739 1740 1741\\nCONECT 1740 1742\\nCONECT 1743 1744\\nCONECT 1744 1745\\nCONECT 1745 1746 1746 1747\\nCONECT 1747 1748\\nCONECT 1748 1749 1751\\nCONECT 1749 1750 1750 1753\\nCONECT 1751 1752\\nCONECT 1753 1754\\nCONECT 1754 1755 1757\\nCONECT 1755 1756 1756 1761\\nCONECT 1757 1758 1759\\nCONECT 1758 1760\\nCONECT 1761 1762\\nCONECT 1762 1763 1765\\nCONECT 1763 1764 1764 1769\\nCONECT 1765 1766\\nCONECT 1766 1767 1768\\nCONECT 1769 1770\\nCONECT 1770 1771 1773\\nCONECT 1771 1772 1772 1777\\nCONECT 1773 1774 1775\\nCONECT 1774 1776\\nCONECT 1777 1778\\nCONECT 1778 1779 1781\\nCONECT 1779 1780 1780 1786\\nCONECT 1781 1782\\nCONECT 1782 1783\\nCONECT 1783 1784 1784 1785\\nCONECT 1786 1787\\nCONECT 1787 1788 1790\\nCONECT 1788 1789 1789 1798\\nCONECT 1790 1791\\nCONECT 1791 1792 1792 1793\\nCONECT 1792 1794\\nCONECT 1793 1795 1795\\nCONECT 1794 1796 1796\\nCONECT 1795 1796\\nCONECT 1796 1797\\nCONECT 1798 1799\\nCONECT 1799 1800 1802\\nCONECT 1800 1801 1801 1810\\nCONECT 1802 1803\\nCONECT 1803 1804 1804 1805\\nCONECT 1804 1806\\nCONECT 1805 1807 1807\\nCONECT 1806 1808 1808\\nCONECT 1807 1808\\nCONECT 1808 1809\\nCONECT 1810 1811\\nCONECT 1811 1812 1814\\nCONECT 1812 1813 1813 1818\\nCONECT 1814 1815\\nCONECT 1815 1816 1817\\nCONECT 1818 1819\\nCONECT 1819 1820\\nCONECT 1820 1821 1821 1822\\nCONECT 1822 1823\\nCONECT 1823 1824 1826\\nCONECT 1824 1825 1825 1833\\nCONECT 1826 1827\\nCONECT 1827 1828 1828 1829\\nCONECT 1828 1830\\nCONECT 1829 1831 1831\\nCONECT 1830 1832 1832\\nCONECT 1831 1832\\nCONECT 1833 1834\\nCONECT 1834 1835 1837\\nCONECT 1835 1836 1836 1840\\nCONECT 1837 1838 1839\\nCONECT 1840 1841\\nCONECT 1841 1842 1844\\nCONECT 1842 1843 1843 1847\\nCONECT 1844 1845 1846\\nCONECT 1847 1848\\nCONECT 1848 1849 1851\\nCONECT 1849 1850 1850 1858\\nCONECT 1851 1852\\nCONECT 1852 1853 1853 1854\\nCONECT 1853 1855\\nCONECT 1854 1856 1856\\nCONECT 1855 1857 1857\\nCONECT 1856 1857\\nCONECT 1858 1859 1864\\nCONECT 1859 1860 1862\\nCONECT 1860 1861 1861 1865\\nCONECT 1862 1863\\nCONECT 1863 1864\\nCONECT 1865 1866\\nCONECT 1866 1867 1869\\nCONECT 1867 1868 1868 1872\\nCONECT 1869 1870 1871\\nCONECT 1872 1873\\nCONECT 1873 1874 1876\\nCONECT 1874 1875 1875 1882\\nCONECT 1876 1877\\nCONECT 1877 1878 1879 1879\\nCONECT 1878 1880 1880\\nCONECT 1879 1881\\nCONECT 1880 1881\\nCONECT 1882 1883\\nCONECT 1883 1884 1886\\nCONECT 1884 1885 1885 1890\\nCONECT 1886 1887\\nCONECT 1887 1888 1888 1889\\nCONECT 1890 1891\\nCONECT 1891 1892 1894\\nCONECT 1892 1893 1893 1896\\nCONECT 1894 1895\\nCONECT 1896 1897\\nCONECT 1897 1898 1900\\nCONECT 1898 1899 1899 1905\\nCONECT 1900 1901\\nCONECT 1901 1902\\nCONECT 1902 1903\\nCONECT 1903 1904\\nCONECT 1905 1906\\nCONECT 1906 1907 1909\\nCONECT 1907 1908 1908 1914\\nCONECT 1909 1910\\nCONECT 1910 1911\\nCONECT 1911 1912 1912 1913\\nCONECT 1914 1915\\nCONECT 1915 1916 1918\\nCONECT 1916 1917 1917 1924\\nCONECT 1918 1919\\nCONECT 1919 1920 1921 1921\\nCONECT 1920 1922 1922\\nCONECT 1921 1923\\nCONECT 1922 1923\\nCONECT 1924 1925\\nCONECT 1925 1926 1928\\nCONECT 1926 1927 1927 1932\\nCONECT 1928 1929\\nCONECT 1929 1930 1931\\nCONECT 1932 1933\\nCONECT 1933 1934 1936\\nCONECT 1934 1935 1935 1937\\nCONECT 1937 1938\\nCONECT 1938 1939 1941\\nCONECT 1939 1940 1940 1945\\nCONECT 1941 1942\\nCONECT 1942 1943\\nCONECT 1943 1944\\nCONECT 1945 1946\\nCONECT 1946 1947 1949\\nCONECT 1947 1948 1948 1953\\nCONECT 1949 1950\\nCONECT 1950 1951\\nCONECT 1951 1952\\nCONECT 1953 1954\\nCONECT 1954 1955 1957\\nCONECT 1955 1956 1956 1962\\nCONECT 1957 1958\\nCONECT 1958 1959\\nCONECT 1959 1960 1960 1961\\nCONECT 1962 1963\\nCONECT 1963 1964 1966\\nCONECT 1964 1965 1965 1973\\nCONECT 1966 1967\\nCONECT 1967 1968\\nCONECT 1968 1969\\nCONECT 1969 1970\\nCONECT 1970 1971 1972 1972\\nCONECT 1973 1974\\nCONECT 1974 1975 1977\\nCONECT 1975 1976 1976 1981\\nCONECT 1977 1978 1979\\nCONECT 1978 1980\\nCONECT 1981 1982\\nCONECT 1982 1983 1985\\nCONECT 1983 1984 1984 1989\\nCONECT 1985 1986\\nCONECT 1986 1987 1988\\nCONECT 1989 1990\\nCONECT 1990 1991\\nCONECT 1991 1992 1992 1993\\nCONECT 1993 1994 1999\\nCONECT 1994 1995 1997\\nCONECT 1995 1996 1996 2000\\nCONECT 1997 1998\\nCONECT 1998 1999\\nCONECT 2000 2001\\nCONECT 2001 2002 2004\\nCONECT 2002 2003 2003 2008\\nCONECT 2004 2005\\nCONECT 2005 2006 2007\\nCONECT 2008 2009 2014\\nCONECT 2009 2010 2012\\nCONECT 2010 2011 2011 2015\\nCONECT 2012 2013\\nCONECT 2013 2014\\nCONECT 2015 2016\\nCONECT 2016 2017 2019\\nCONECT 2017 2018 2018 2024\\nCONECT 2019 2020\\nCONECT 2020 2021\\nCONECT 2021 2022\\nCONECT 2022 2023\\nCONECT 2024 2025\\nCONECT 2025 2026 2028\\nCONECT 2026 2027 2027 2034\\nCONECT 2028 2029\\nCONECT 2029 2030 2031 2031\\nCONECT 2030 2032 2032\\nCONECT 2031 2033\\nCONECT 2032 2033\\nCONECT 2034 2035\\nCONECT 2035 2036 2038\\nCONECT 2036 2037 2037 2042\\nCONECT 2038 2039\\nCONECT 2039 2040\\nCONECT 2040 2041\\nCONECT 2042 2043\\nCONECT 2043 2044 2046\\nCONECT 2044 2045 2045 2050\\nCONECT 2046 2047 2048\\nCONECT 2047 2049\\nCONECT 2050 2051\\nCONECT 2051 2052 2054\\nCONECT 2052 2053 2053 2059\\nCONECT 2054 2055\\nCONECT 2055 2056\\nCONECT 2056 2057 2057 2058\\nCONECT 2059 2060\\nCONECT 2060 2061 2063\\nCONECT 2061 2062 2062 2068\\nCONECT 2063 2064\\nCONECT 2064 2065\\nCONECT 2065 2066\\nCONECT 2066 2067\\nCONECT 2068 2069\\nCONECT 2069 2070 2072\\nCONECT 2070 2071 2071 2075\\nCONECT 2072 2073 2074\\nCONECT 2075 2076\\nCONECT 2076 2077 2079\\nCONECT 2077 2078 2078 2080\\nCONECT 2080 2081\\nCONECT 2081 2082 2084\\nCONECT 2082 2083 2083 2085\\nCONECT 2085 2086\\nCONECT 2086 2087 2089\\nCONECT 2087 2088 2088 2090\\nCONECT 2090 2091\\nCONECT 2091 2092 2094\\nCONECT 2092 2093 2093 2095\\nCONECT 2095 2096\\nCONECT 2096 2097 2099\\nCONECT 2097 2098 2098 2107\\nCONECT 2099 2100\\nCONECT 2100 2101 2101 2102\\nCONECT 2101 2103\\nCONECT 2102 2104 2104\\nCONECT 2103 2105 2105\\nCONECT 2104 2105\\nCONECT 2105 2106\\nCONECT 2107 2108\\nCONECT 2108 2109 2111\\nCONECT 2109 2110 2110\\nCONECT 2111 2112\\nCONECT 2112 2113 2113 2114\\nCONECT 2113 2115\\nCONECT 2114 2116 2116\\nCONECT 2115 2117 2117\\nCONECT 2116 2117\\nCONECT 2118 2119\\nCONECT 2119 2120 2122\\nCONECT 2120 2121 2121 2123\\nCONECT 2123 2124\\nCONECT 2124 2125 2127\\nCONECT 2125 2126 2126 2131\\nCONECT 2127 2128\\nCONECT 2128 2129 2130\\nCONECT 2131 2132\\nCONECT 2132 2133 2135\\nCONECT 2133 2134 2134 2139\\nCONECT 2135 2136\\nCONECT 2136 2137 2137 2138\\nCONECT 2139 2140\\nCONECT 2140 2141 2143\\nCONECT 2141 2142 2142 2153\\nCONECT 2143 2144\\nCONECT 2144 2145 2145 2146\\nCONECT 2145 2147\\nCONECT 2146 2148 2148 2149\\nCONECT 2147 2148\\nCONECT 2148 2150\\nCONECT 2149 2151 2151\\nCONECT 2150 2152 2152\\nCONECT 2151 2152\\nCONECT 2153 2154\\nCONECT 2154 2155 2157\\nCONECT 2155 2156 2156 2161\\nCONECT 2157 2158\\nCONECT 2158 2159 2159 2160\\nCONECT 2161 2162\\nCONECT 2162 2163 2165\\nCONECT 2163 2164 2164 2170\\nCONECT 2165 2166\\nCONECT 2166 2167\\nCONECT 2167 2168 2168 2169\\nCONECT 2170 2171\\nCONECT 2171 2172 2174\\nCONECT 2172 2173 2173 2180\\nCONECT 2174 2175\\nCONECT 2175 2176 2177 2177\\nCONECT 2176 2178 2178\\nCONECT 2177 2179\\nCONECT 2178 2179\\nCONECT 2180 2181\\nCONECT 2181 2182 2184\\nCONECT 2182 2183 2183 2186\\nCONECT 2184 2185\\nCONECT 2186 2187\\nCONECT 2187 2188 2190\\nCONECT 2188 2189 2189 2192\\nCONECT 2190 2191\\nCONECT 2192 2193\\nCONECT 2193 2194 2196\\nCONECT 2194 2195 2195 2197\\nCONECT 2197 2198\\nCONECT 2198 2199\\nCONECT 2199 2200 2200 2201\\nCONECT 2201 2202\\nCONECT 2202 2203 2205\\nCONECT 2203 2204 2204 2212\\nCONECT 2205 2206\\nCONECT 2206 2207\\nCONECT 2207 2208\\nCONECT 2208 2209\\nCONECT 2209 2210 2211 2211\\nCONECT 2212 2213\\nCONECT 2213 2214 2216\\nCONECT 2214 2215 2215 2224\\nCONECT 2216 2217\\nCONECT 2217 2218 2218 2219\\nCONECT 2218 2220\\nCONECT 2219 2221 2221\\nCONECT 2220 2222 2222\\nCONECT 2221 2222\\nCONECT 2222 2223\\nCONECT 2224 2225\\nCONECT 2225 2226 2228\\nCONECT 2226 2227 2227 2231\\nCONECT 2228 2229 2230\\nCONECT 2231 2232\\nCONECT 2232 2233 2235\\nCONECT 2233 2234 2234 2237\\nCONECT 2235 2236\\nCONECT 2237 2238\\nCONECT 2238 2239 2241\\nCONECT 2239 2240 2240 2248\\nCONECT 2241 2242\\nCONECT 2242 2243\\nCONECT 2243 2244\\nCONECT 2244 2245\\nCONECT 2245 2246 2247 2247\\nCONECT 2248 2249\\nCONECT 2249 2250 2252\\nCONECT 2250 2251 2251 2253\\nCONECT 2253 2254\\nCONECT 2254 2255 2257\\nCONECT 2255 2256 2256 2259\\nCONECT 2257 2258\\nCONECT 2259 2260\\nCONECT 2260 2261 2263\\nCONECT 2261 2262 2262 2268\\nCONECT 2263 2264\\nCONECT 2264 2265\\nCONECT 2265 2266\\nCONECT 2266 2267\\nCONECT 2268 2269 2274\\nCONECT 2269 2270 2272\\nCONECT 2270 2271 2271 2275\\nCONECT 2272 2273\\nCONECT 2273 2274\\nCONECT 2275 2276\\nCONECT 2276 2277 2279\\nCONECT 2277 2278 2278 2283\\nCONECT 2279 2280\\nCONECT 2280 2281 2282\\nCONECT 2283 2284\\nCONECT 2284 2285 2287\\nCONECT 2285 2286 2286 2292\\nCONECT 2287 2288\\nCONECT 2288 2289\\nCONECT 2289 2290\\nCONECT 2290 2291\\nCONECT 2292 2293\\nCONECT 2293 2294 2296\\nCONECT 2294 2295 2295 2301\\nCONECT 2296 2297\\nCONECT 2297 2298\\nCONECT 2298 2299 2299 2300\\nCONECT 2301 2302\\nCONECT 2302 2303 2305\\nCONECT 2303 2304 2304 2312\\nCONECT 2305 2306\\nCONECT 2306 2307 2307 2308\\nCONECT 2307 2309\\nCONECT 2308 2310 2310\\nCONECT 2309 2311 2311\\nCONECT 2310 2311\\nCONECT 2312 2313\\nCONECT 2313 2314 2316\\nCONECT 2314 2315 2315 2320\\nCONECT 2316 2317\\nCONECT 2317 2318\\nCONECT 2318 2319\\nCONECT 2320 2321\\nCONECT 2321 2322 2324\\nCONECT 2322 2323 2323 2328\\nCONECT 2324 2325\\nCONECT 2325 2326 2327\\nCONECT 2328 2329\\nCONECT 2329 2330 2332\\nCONECT 2330 2331 2331 2334\\nCONECT 2332 2333\\nCONECT 2334 2335\\nCONECT 2335 2336 2338\\nCONECT 2336 2337 2337 2343\\nCONECT 2338 2339\\nCONECT 2339 2340\\nCONECT 2340 2341 2341 2342\\nCONECT 2343 2344\\nCONECT 2344 2345 2347\\nCONECT 2345 2346 2346 2351\\nCONECT 2347 2348\\nCONECT 2348 2349 2349 2350\\nCONECT 2351 2352\\nCONECT 2352 2353 2355\\nCONECT 2353 2354 2354 2358\\nCONECT 2355 2356 2357\\nCONECT 2358 2359\\nCONECT 2359 2360 2362\\nCONECT 2360 2361 2361 2367\\nCONECT 2362 2363\\nCONECT 2363 2364\\nCONECT 2364 2365 2365 2366\\nCONECT 2367 2368\\nCONECT 2368 2369 2371\\nCONECT 2369 2370 2370 2377\\nCONECT 2371 2372\\nCONECT 2372 2373 2374 2374\\nCONECT 2373 2375 2375\\nCONECT 2374 2376\\nCONECT 2375 2376\\nCONECT 2377 2378\\nCONECT 2378 2379 2381\\nCONECT 2379 2380 2380 2386\\nCONECT 2381 2382\\nCONECT 2382 2383\\nCONECT 2383 2384 2384 2385\\nCONECT 2386 2387\\nCONECT 2387 2388 2390\\nCONECT 2388 2389 2389 2397\\nCONECT 2390 2391\\nCONECT 2391 2392\\nCONECT 2392 2393\\nCONECT 2393 2394\\nCONECT 2394 2395 2396 2396\\nCONECT 2397 2398\\nCONECT 2398 2399 2401\\nCONECT 2399 2400 2400 2405\\nCONECT 2401 2402\\nCONECT 2402 2403 2404\\nCONECT 2405 2406\\nCONECT 2406 2407 2409\\nCONECT 2407 2408 2408 2416\\nCONECT 2409 2410\\nCONECT 2410 2411 2411 2412\\nCONECT 2411 2413\\nCONECT 2412 2414 2414\\nCONECT 2413 2415 2415\\nCONECT 2414 2415\\nCONECT 2416 2417\\nCONECT 2417 2418 2420\\nCONECT 2418 2419 2419 2424\\nCONECT 2420 2421\\nCONECT 2421 2422 2422 2423\\nCONECT 2424 2425\\nCONECT 2425 2426 2428\\nCONECT 2426 2427 2427 2432\\nCONECT 2428 2429\\nCONECT 2429 2430 2431\\nCONECT 2432 2433\\nCONECT 2433 2434 2436\\nCONECT 2434 2435 2435 2440\\nCONECT 2436 2437 2438\\nCONECT 2437 2439\\nCONECT 2440 2441\\nCONECT 2441 2442 2444\\nCONECT 2442 2443 2443 2449\\nCONECT 2444 2445\\nCONECT 2445 2446\\nCONECT 2446 2447 2447 2448\\nCONECT 2449 2450\\nCONECT 2450 2451 2453\\nCONECT 2451 2452 2452 2458\\nCONECT 2453 2454\\nCONECT 2454 2455\\nCONECT 2455 2456\\nCONECT 2456 2457\\nCONECT 2458 2459\\nCONECT 2459 2460 2462\\nCONECT 2460 2461 2461 2466\\nCONECT 2462 2463\\nCONECT 2463 2464\\nCONECT 2464 2465\\nCONECT 2466 2467\\nCONECT 2467 2468 2470\\nCONECT 2468 2469 2469 2474\\nCONECT 2470 2471\\nCONECT 2471 2472 2473\\nCONECT 2474 2475\\nCONECT 2475 2476 2478\\nCONECT 2476 2477 2477 2483\\nCONECT 2478 2479\\nCONECT 2479 2480\\nCONECT 2480 2481 2481 2482\\nCONECT 2483 2484\\nCONECT 2484 2485 2487\\nCONECT 2485 2486 2486 2495\\nCONECT 2487 2488\\nCONECT 2488 2489 2489 2490\\nCONECT 2489 2491\\nCONECT 2490 2492 2492\\nCONECT 2491 2493 2493\\nCONECT 2492 2493\\nCONECT 2493 2494\\nCONECT 2495 2496\\nCONECT 2496 2497 2499\\nCONECT 2497 2498 2498 2503\\nCONECT 2499 2500\\nCONECT 2500 2501 2501 2502\\nCONECT 2503 2504 2509\\nCONECT 2504 2505 2507\\nCONECT 2505 2506 2506 2510\\nCONECT 2507 2508\\nCONECT 2508 2509\\nCONECT 2510 2511\\nCONECT 2511 2512 2514\\nCONECT 2512 2513 2513 2515\\nCONECT 2515 2516\\nCONECT 2516 2517 2519\\nCONECT 2517 2518 2518 2524\\nCONECT 2519 2520\\nCONECT 2520 2521\\nCONECT 2521 2522\\nCONECT 2522 2523\\nCONECT 2524 2525\\nCONECT 2525 2526 2528\\nCONECT 2526 2527 2527 2535\\nCONECT 2528 2529\\nCONECT 2529 2530\\nCONECT 2530 2531\\nCONECT 2531 2532\\nCONECT 2532 2533 2534 2534\\nCONECT 2535 2536\\nCONECT 2536 2537 2539\\nCONECT 2537 2538 2538 2543\\nCONECT 2539 2540 2541\\nCONECT 2540 2542\\nCONECT 2543 2544\\nCONECT 2544 2545 2547\\nCONECT 2545 2546 2546 2550\\nCONECT 2547 2548 2549\\nCONECT 2550 2551\\nCONECT 2551 2552 2554\\nCONECT 2552 2553 2553 2558\\nCONECT 2554 2555\\nCONECT 2555 2556 2557\\nCONECT 2558 2559\\nCONECT 2559 2560 2562\\nCONECT 2560 2561 2561 2569\\nCONECT 2562 2563\\nCONECT 2563 2564\\nCONECT 2564 2565\\nCONECT 2565 2566\\nCONECT 2566 2567 2568 2568\\nCONECT 2569 2570\\nCONECT 2570 2571 2573\\nCONECT 2571 2572 2572 2578\\nCONECT 2573 2574\\nCONECT 2574 2575\\nCONECT 2575 2576 2576 2577\\nCONECT 2578 2579\\nCONECT 2579 2580 2582\\nCONECT 2580 2581 2581 2583\\nCONECT 2583 2584\\nCONECT 2584 2585 2587\\nCONECT 2585 2586 2586 2591\\nCONECT 2587 2588\\nCONECT 2588 2589 2590\\nCONECT 2591 2592\\nCONECT 2592 2593 2595\\nCONECT 2593 2594 2594 2600\\nCONECT 2595 2596\\nCONECT 2596 2597\\nCONECT 2597 2598\\nCONECT 2598 2599\\nCONECT 2600 2601\\nCONECT 2601 2602 2604\\nCONECT 2602 2603 2603 2610\\nCONECT 2604 2605\\nCONECT 2605 2606 2607 2607\\nCONECT 2606 2608 2608\\nCONECT 2607 2609\\nCONECT 2608 2609\\nCONECT 2610 2611 2616\\nCONECT 2611 2612 2614\\nCONECT 2612 2613 2613 2617\\nCONECT 2614 2615\\nCONECT 2615 2616\\nCONECT 2617 2618\\nCONECT 2618 2619 2621\\nCONECT 2619 2620 2620 2628\\nCONECT 2621 2622\\nCONECT 2622 2623 2623 2624\\nCONECT 2623 2625\\nCONECT 2624 2626 2626\\nCONECT 2625 2627 2627\\nCONECT 2626 2627\\nCONECT 2628 2629\\nCONECT 2629 2630 2632\\nCONECT 2630 2631 2631 2639\\nCONECT 2632 2633\\nCONECT 2633 2634 2634 2635\\nCONECT 2634 2636\\nCONECT 2635 2637 2637\\nCONECT 2636 2638 2638\\nCONECT 2637 2638\\nCONECT 2639 2640\\nCONECT 2640 2641 2643\\nCONECT 2641 2642 2642 2647\\nCONECT 2643 2644\\nCONECT 2644 2645 2645 2646\\nCONECT 2647 2648\\nCONECT 2648 2649 2651\\nCONECT 2649 2650 2650 2655\\nCONECT 2651 2652\\nCONECT 2652 2653 2654\\nCONECT 2655 2656\\nCONECT 2656 2657 2659\\nCONECT 2657 2658 2658 2663\\nCONECT 2659 2660\\nCONECT 2660 2661 2662\\nCONECT 2663 2664\\nCONECT 2664 2665 2667\\nCONECT 2665 2666 2666 2672\\nCONECT 2667 2668\\nCONECT 2668 2669\\nCONECT 2669 2670\\nCONECT 2670 2671\\nCONECT 2672 2673\\nCONECT 2673 2674 2676\\nCONECT 2674 2675 2675 2681\\nCONECT 2676 2677\\nCONECT 2677 2678\\nCONECT 2678 2679\\nCONECT 2679 2680\\nCONECT 2681 2682\\nCONECT 2682 2683 2685\\nCONECT 2683 2684 2684\\nCONECT 2685 2686\\nEND\\n\",\"pdb\");\n\tviewer_16984500159777992.addModel(\"COMPND    Docked.pdb\\nHETATM    1  C1  UNL     1      21.224  40.673  11.080  1.00  0.00           C  \\nHETATM    2  C2  UNL     1      20.904  41.319   9.881  1.00  0.00           C  \\nHETATM    3  C3  UNL     1      21.102  42.698   9.755  1.00  0.00           C  \\nHETATM    4  C4  UNL     1      21.619  43.432  10.828  1.00  0.00           C  \\nHETATM    5  C5  UNL     1      21.939  42.786  12.027  1.00  0.00           C  \\nHETATM    6  C6  UNL     1      21.742  41.407  12.153  1.00  0.00           C  \\nCONECT    1    2    2    6\\nCONECT    2    3\\nCONECT    3    4    4\\nCONECT    4    5\\nCONECT    5    6    6\\nEND\\n\");\n\tviewer_16984500159777992.setStyle({\"resn\": [\"DMS\", \"UNL\", \"SO4\", \"LIG\", \"HOH\", \"Cl\"], \"invert\": 1},{\"cartoon\": {\"colorscheme\": \"ssPyMol\"}});\n\tviewer_16984500159777992.addSurface(1,{\"opacity\": 0.7, \"color\": \"white\"},{\"resn\": 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      "text/html": [
       "<div id=\"3dmolviewer_16984500159777992\"  style=\"position: relative; width: 800px; height: 800px\">\n",
       "        <p id=\"3dmolwarning_16984500159777992\" 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",
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       "    else module = {}\n",
       "\n",
       "    var tag = document.createElement('script');\n",
       "    tag.src = uri;\n",
       "    tag.async = true;\n",
       "    tag.onload = () => {\n",
       "        exports = savedexports;\n",
       "        module = savedmodule;\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://cdnjs.cloudflare.com/ajax/libs/3Dmol/2.0.1/3Dmol-min.js');\n",
       "}\n",
       "\n",
       "var viewer_16984500159777992 = null;\n",
       "var warn = document.getElementById(\"3dmolwarning_16984500159777992\");\n",
       "if(warn) {\n",
       "    warn.parentNode.removeChild(warn);\n",
       "}\n",
       "$3Dmolpromise.then(function() {\n",
       "viewer_16984500159777992 = $3Dmol.createViewer(document.getElementById(\"3dmolviewer_16984500159777992\"),{backgroundColor:\"white\"});\n",
       "viewer_16984500159777992.zoomTo();\n",
       "\tviewer_16984500159777992.addModel(\"ATOM      1  N   SER A   1      35.432  55.766  20.506  1.00  0.00           N1+\\nATOM      2  CA  SER A   1      33.978  55.400  20.606  1.00  0.00           C  \\nATOM      3  C   SER A   1      33.487  55.064  19.245  1.00  0.00           C  \\nATOM      4  O   SER A   1      34.007  55.585  18.222  1.00  0.00           O  \\nATOM      5  CB  SER A   1      33.126  56.574  21.086  1.00  0.00           C  \\nATOM      6  OG  SER A   1      33.201  56.781  22.480  1.00  0.00           O  \\nATOM      7  N   MET A   2      32.438  54.249  19.213  1.00  0.00           N  \\nATOM      8  CA  MET A   2      31.908  53.818  17.954  1.00  0.00           C  \\nATOM      9  C   MET A   2      31.459  55.007  17.058  1.00  0.00           C  \\nATOM     10  O   MET A   2      31.563  54.900  15.836  1.00  0.00           O  \\nATOM     11  CB  MET A   2      30.756  52.851  18.186  1.00  0.00           C  \\nATOM     12  CG  MET A   2      30.052  52.448  16.919  1.00  0.00           C  \\nATOM     13  SD  MET A   2      28.782  51.232  17.286  1.00  0.00           S  \\nATOM     14  CE  MET A   2      29.698  49.982  18.149  1.00  0.00           C  \\nATOM     15  N   HIS A   3      30.940  56.085  17.660  1.00  0.00           N  \\nATOM     16  CA  HIS A   3      30.490  57.239  16.862  1.00  0.00           C  \\nATOM     17  C   HIS A   3      31.614  57.805  15.968  1.00  0.00           C  \\nATOM     18  O   HIS A   3      31.329  58.385  14.944  1.00  0.00           O  \\nATOM     19  CB  HIS A   3      29.803  58.352  17.706  1.00  0.00           C  \\nATOM     20  CG  HIS A   3      30.729  59.103  18.619  1.00  0.00           C  \\nATOM     21  ND1 HIS A   3      31.117  58.617  19.848  1.00  0.00           N1+\\nATOM     22  CD2 HIS A   3      31.330  60.309  18.489  1.00  0.00           C  \\nATOM     23  CE1 HIS A   3      31.935  59.483  20.427  1.00  0.00           C  \\nATOM     24  NE2 HIS A   3      32.082  60.516  19.619  1.00  0.00           N  \\nATOM     25  N   LEU A   4      32.875  57.555  16.301  1.00  0.00           N  \\nATOM     26  CA  LEU A   4      33.974  58.026  15.458  1.00  0.00           C  \\nATOM     27  C   LEU A   4      34.145  57.237  14.194  1.00  0.00           C  \\nATOM     28  O   LEU A   4      34.852  57.700  13.288  1.00  0.00           O  \\nATOM     29  CB  LEU A   4      35.312  57.986  16.207  1.00  0.00           C  \\nATOM     30  CG  LEU A   4      35.254  58.734  17.568  1.00  0.00           C  \\nATOM     31  CD1 LEU A   4      36.604  58.676  18.246  1.00  0.00           C  \\nATOM     32  CD2 LEU A   4      34.836  60.183  17.432  1.00  0.00           C  \\nATOM     33  N   ILE A   5      33.480  56.084  14.083  1.00  0.00           N  \\nATOM     34  CA  ILE A   5      33.771  55.181  12.961  1.00  0.00           C  \\nATOM     35  C   ILE A   5      32.514  54.726  12.231  1.00  0.00           C  \\nATOM     36  O   ILE A   5      32.600  53.949  11.278  1.00  0.00           O  \\nATOM     37  CB  ILE A   5      34.686  53.996  13.395  1.00  0.00           C  \\nATOM     38  CG1 ILE A   5      34.119  53.209  14.606  1.00  0.00           C  \\nATOM     39  CG2 ILE A   5      36.037  54.531  13.818  1.00  0.00           C  \\nATOM     40  CD1 ILE A   5      33.145  52.147  14.277  1.00  0.00           C  \\nATOM     41  N   CYS A   6      31.371  55.290  12.572  1.00  0.00           N  \\nATOM     42  CA  CYS A   6      30.109  54.812  11.988  1.00  0.00           C  \\nATOM     43  C   CYS A   6      29.328  55.900  11.260  1.00  0.00           C  \\nATOM     44  O   CYS A   6      28.105  55.794  11.093  1.00  0.00           O  \\nATOM     45  CB  CYS A   6      29.274  54.191  13.069  1.00  0.00           C  \\nATOM     46  SG  CYS A   6      28.705  55.327  14.367  1.00  0.00           S  \\nATOM     47  N   GLN A   7      30.014  56.951  10.811  1.00  0.00           N  \\nATOM     48  CA  GLN A   7      29.360  58.118  10.210  1.00  0.00           C  \\nATOM     49  C   GLN A   7      29.133  57.920   8.712  1.00  0.00           C  \\nATOM     50  O   GLN A   7      29.908  57.250   8.090  1.00  0.00           O  \\nATOM     51  CB  GLN A   7      30.227  59.340  10.363  1.00  0.00           C  \\nATOM     52  CG  GLN A   7      30.519  59.671  11.813  1.00  0.00           C  \\nATOM     53  CD  GLN A   7      29.276  60.086  12.529  1.00  0.00           C  \\nATOM     54  OE1 GLN A   7      28.552  60.936  12.024  1.00  0.00           O  \\nATOM     55  NE2 GLN A   7      29.016  59.508  13.670  1.00  0.00           N  \\nATOM     56  N   SER A   8      28.081  58.558   8.166  1.00  0.00           N  \\nATOM     57  CA  SER A   8      27.826  58.520   6.728  1.00  0.00           C  \\nATOM     58  C   SER A   8      29.065  58.943   5.984  1.00  0.00           C  \\nATOM     59  O   SER A   8      29.653  59.980   6.301  1.00  0.00           O  \\nATOM     60  CB  SER A   8      26.689  59.466   6.368  1.00  0.00           C  \\nATOM     61  OG  SER A   8      25.546  58.924   6.923  1.00  0.00           O  \\nATOM     62  N   GLY A   9      29.453  58.166   4.996  1.00  0.00           N  \\nATOM     63  CA  GLY A   9      30.607  58.481   4.179  1.00  0.00           C  \\nATOM     64  C   GLY A   9      31.821  57.721   4.616  1.00  0.00           C  \\nATOM     65  O   GLY A   9      32.753  57.645   3.856  1.00  0.00           O  \\nATOM     66  N   ASP A  10      31.827  57.176   5.843  1.00  0.00           N  \\nATOM     67  CA  ASP A  10      32.967  56.378   6.311  1.00  0.00           C  \\nATOM     68  C   ASP A  10      33.071  55.120   5.454  1.00  0.00           C  \\nATOM     69  O   ASP A  10      32.008  54.534   5.086  1.00  0.00           O  \\nATOM     70  CB  ASP A  10      32.834  55.993   7.793  1.00  0.00           C  \\nATOM     71  CG  ASP A  10      33.016  57.166   8.773  1.00  0.00           C  \\nATOM     72  OD1 ASP A  10      33.404  58.307   8.320  1.00  0.00           O  \\nATOM     73  OD2 ASP A  10      32.768  56.920  10.005  1.00  0.00           O  \\nATOM     74  N   VAL A  11      34.297  54.665   5.147  1.00  0.00           N  \\nATOM     75  CA  VAL A  11      34.491  53.444   4.395  1.00  0.00           C  \\nATOM     76  C   VAL A  11      35.092  52.378   5.282  1.00  0.00           C  \\nATOM     77  O   VAL A  11      36.168  52.591   5.914  1.00  0.00           O  \\nATOM     78  CB  VAL A  11      35.381  53.650   3.118  1.00  0.00           C  \\nATOM     79  CG1 VAL A  11      35.583  52.327   2.378  1.00  0.00           C  \\nATOM     80  CG2 VAL A  11      34.779  54.737   2.204  1.00  0.00           C  \\nATOM     81  N   LEU A  12      34.425  51.236   5.382  1.00  0.00           N  \\nATOM     82  CA  LEU A  12      34.894  50.088   6.192  1.00  0.00           C  \\nATOM     83  C   LEU A  12      35.503  49.003   5.292  1.00  0.00           C  \\nATOM     84  O   LEU A  12      34.971  48.634   4.257  1.00  0.00           O  \\nATOM     85  CB  LEU A  12      33.743  49.450   6.986  1.00  0.00           C  \\nATOM     86  CG  LEU A  12      32.746  50.381   7.639  1.00  0.00           C  \\nATOM     87  CD1 LEU A  12      31.761  49.652   8.538  1.00  0.00           C  \\nATOM     88  CD2 LEU A  12      33.418  51.450   8.410  1.00  0.00           C  \\nATOM     89  N   SER A  13      36.596  48.407   5.764  1.00  0.00           N  \\nATOM     90  CA  SER A  13      37.230  47.274   5.085  1.00  0.00           C  \\nATOM     91  C   SER A  13      37.614  47.601   3.616  1.00  0.00           C  \\nATOM     92  O   SER A  13      37.521  46.728   2.748  1.00  0.00           O  \\nATOM     93  CB  SER A  13      36.376  46.004   5.182  1.00  0.00           C  \\nATOM     94  OG  SER A  13      37.150  44.809   5.028  1.00  0.00           O  \\nATOM     95  N   ALA A  14      37.876  48.878   3.348  1.00  0.00           N  \\nATOM     96  CA  ALA A  14      38.187  49.394   1.995  1.00  0.00           C  \\nATOM     97  C   ALA A  14      37.127  49.134   0.948  1.00  0.00           C  \\nATOM     98  O   ALA A  14      37.412  49.050  -0.246  1.00  0.00           O  \\nATOM     99  CB  ALA A  14      39.567  48.849   1.526  1.00  0.00           C  \\nATOM    100  N   ARG A  15      35.872  48.972   1.375  1.00  0.00           N  \\nATOM    101  CA  ARG A  15      34.847  48.636   0.403  1.00  0.00           C  \\nATOM    102  C   ARG A  15      33.458  49.086   0.767  1.00  0.00           C  \\nATOM    103  O   ARG A  15      32.643  49.320  -0.144  1.00  0.00           O  \\nATOM    104  CB  ARG A  15      34.807  47.131   0.002  1.00  0.00           C  \\nATOM    105  CG  ARG A  15      34.360  46.194   1.071  1.00  0.00           C  \\nATOM    106  CD  ARG A  15      34.637  44.740   0.713  1.00  0.00           C  \\nATOM    107  NE  ARG A  15      33.613  44.200  -0.140  1.00  0.00           N  \\nATOM    108  CZ  ARG A  15      33.575  42.932  -0.534  1.00  0.00           C  \\nATOM    109  NH1 ARG A  15      34.585  42.102  -0.208  1.00  0.00           N  \\nATOM    110  NH2 ARG A  15      32.585  42.499  -1.261  1.00  0.00           N1+\\nATOM    111  N   TYR A  16      33.142  49.093   2.065  1.00  0.00           N  \\nATOM    112  CA  TYR A  16      31.778  49.378   2.487  1.00  0.00           C  \\nATOM    113  C   TYR A  16      31.596  50.808   2.892  1.00  0.00           C  \\nATOM    114  O   TYR A  16      32.102  51.241   3.937  1.00  0.00           O  \\nATOM    115  CB  TYR A  16      31.351  48.464   3.659  1.00  0.00           C  \\nATOM    116  CG  TYR A  16      31.480  46.987   3.386  1.00  0.00           C  \\nATOM    117  CD1 TYR A  16      30.629  46.352   2.505  1.00  0.00           C  \\nATOM    118  CD2 TYR A  16      32.521  46.237   3.939  1.00  0.00           C  \\nATOM    119  CE1 TYR A  16      30.748  45.003   2.215  1.00  0.00           C  \\nATOM    120  CE2 TYR A  16      32.617  44.891   3.673  1.00  0.00           C  \\nATOM    121  CZ  TYR A  16      31.729  44.280   2.820  1.00  0.00           C  \\nATOM    122  OH  TYR A  16      31.853  42.907   2.499  1.00  0.00           O  \\nATOM    123  N   GLU A  17      30.804  51.560   2.103  1.00  0.00           N  \\nATOM    124  CA  GLU A  17      30.601  52.962   2.408  1.00  0.00           C  \\nATOM    125  C   GLU A  17      29.278  53.172   3.144  1.00  0.00           C  \\nATOM    126  O   GLU A  17      28.219  52.819   2.610  1.00  0.00           O  \\nATOM    127  CB  GLU A  17      30.604  53.797   1.097  1.00  0.00           C  \\nATOM    128  CG  GLU A  17      30.268  55.278   1.332  1.00  0.00           C  \\nATOM    129  CD  GLU A  17      30.000  56.019   0.057  1.00  0.00           C  \\nATOM    130  OE1 GLU A  17      30.271  55.477  -1.031  1.00  0.00           O  \\nATOM    131  OE2 GLU A  17      29.505  57.159   0.132  1.00  0.00           O  \\nATOM    132  N   ILE A  18      29.358  53.729   4.362  1.00  0.00           N  \\nATOM    133  CA  ILE A  18      28.171  53.946   5.166  1.00  0.00           C  \\nATOM    134  C   ILE A  18      27.291  54.995   4.519  1.00  0.00           C  \\nATOM    135  O   ILE A  18      27.747  56.078   4.163  1.00  0.00           O  \\nATOM    136  CB  ILE A  18      28.494  54.337   6.603  1.00  0.00           C  \\nATOM    137  CG1 ILE A  18      29.274  53.207   7.262  1.00  0.00           C  \\nATOM    138  CG2 ILE A  18      27.199  54.690   7.396  1.00  0.00           C  \\nATOM    139  CD1 ILE A  18      29.751  53.530   8.654  1.00  0.00           C  \\nATOM    140  N   VAL A  19      26.014  54.663   4.370  1.00  0.00           N  \\nATOM    141  CA  VAL A  19      25.042  55.615   3.852  1.00  0.00           C  \\nATOM    142  C   VAL A  19      23.921  55.962   4.851  1.00  0.00           C  \\nATOM    143  O   VAL A  19      23.213  56.951   4.640  1.00  0.00           O  \\nATOM    144  CB  VAL A  19      24.485  55.246   2.485  1.00  0.00           C  \\nATOM    145  CG1 VAL A  19      25.563  55.209   1.416  1.00  0.00           C  \\nATOM    146  CG2 VAL A  19      23.781  53.923   2.531  1.00  0.00           C  \\nATOM    147  N   ASP A  20      23.704  55.144   5.870  1.00  0.00           N  \\nATOM    148  CA  ASP A  20      22.656  55.418   6.851  1.00  0.00           C  \\nATOM    149  C   ASP A  20      22.828  54.535   8.069  1.00  0.00           C  \\nATOM    150  O   ASP A  20      23.426  53.464   7.959  1.00  0.00           O  \\nATOM    151  CB  ASP A  20      21.311  55.044   6.179  1.00  0.00           C  \\nATOM    152  CG  ASP A  20      20.127  55.710   6.800  1.00  0.00           C  \\nATOM    153  OD1 ASP A  20      20.277  56.628   7.635  1.00  0.00           O  \\nATOM    154  OD2 ASP A  20      19.000  55.332   6.380  1.00  0.00           O  \\nATOM    155  N   THR A  21      22.313  54.974   9.225  1.00  0.00           N  \\nATOM    156  CA  THR A  21      22.182  54.127  10.380  1.00  0.00           C  \\nATOM    157  C   THR A  21      20.784  53.553  10.403  1.00  0.00           C  \\nATOM    158  O   THR A  21      19.825  54.301  10.295  1.00  0.00           O  \\nATOM    159  CB  THR A  21      22.430  54.910  11.692  1.00  0.00           C  \\nATOM    160  OG1 THR A  21      23.799  55.278  11.705  1.00  0.00           O  \\nATOM    161  CG2 THR A  21      22.168  54.045  12.881  1.00  0.00           C  \\nATOM    162  N   LEU A  22      20.694  52.250  10.520  1.00  0.00           N  \\nATOM    163  CA  LEU A  22      19.387  51.547  10.546  1.00  0.00           C  \\nATOM    164  C   LEU A  22      18.827  51.427  11.939  1.00  0.00           C  \\nATOM    165  O   LEU A  22      17.603  51.453  12.138  1.00  0.00           O  \\nATOM    166  CB  LEU A  22      19.524  50.202   9.906  1.00  0.00           C  \\nATOM    167  CG  LEU A  22      19.980  50.277   8.453  1.00  0.00           C  \\nATOM    168  CD1 LEU A  22      20.063  48.887   7.854  1.00  0.00           C  \\nATOM    169  CD2 LEU A  22      19.085  51.180   7.634  1.00  0.00           C  \\nATOM    170  N   GLY A  23      19.691  51.280  12.906  1.00  0.00           N  \\nATOM    171  CA  GLY A  23      19.284  51.388  14.308  1.00  0.00           C  \\nATOM    172  C   GLY A  23      20.372  50.943  15.225  1.00  0.00           C  \\nATOM    173  O   GLY A  23      21.471  50.537  14.789  1.00  0.00           O  \\nATOM    174  N   GLU A  24      20.083  51.077  16.514  1.00  0.00           N  \\nATOM    175  CA  GLU A  24      20.982  50.662  17.562  1.00  0.00           C  \\nATOM    176  C   GLU A  24      20.323  49.676  18.476  1.00  0.00           C  \\nATOM    177  O   GLU A  24      19.088  49.629  18.603  1.00  0.00           O  \\nATOM    178  CB  GLU A  24      21.395  51.860  18.411  1.00  0.00           C  \\nATOM    179  CG  GLU A  24      22.021  52.972  17.585  1.00  0.00           C  \\nATOM    180  CD  GLU A  24      22.515  54.128  18.440  1.00  0.00           C  \\nATOM    181  OE1 GLU A  24      22.688  53.938  19.672  1.00  0.00           O  \\nATOM    182  OE2 GLU A  24      22.765  55.207  17.878  1.00  0.00           O  \\nATOM    183  N   GLY A  25      21.156  48.893  19.143  1.00  0.00           N  \\nATOM    184  CA  GLY A  25      20.710  48.026  20.260  1.00  0.00           C  \\nATOM    185  C   GLY A  25      21.801  48.006  21.296  1.00  0.00           C  \\nATOM    186  O   GLY A  25      22.802  48.718  21.136  1.00  0.00           O  \\nATOM    187  N   ALA A  26      21.648  47.188  22.351  1.00  0.00           N  \\nATOM    188  CA  ALA A  26      22.673  47.163  23.415  1.00  0.00           C  \\nATOM    189  C   ALA A  26      24.086  46.813  22.830  1.00  0.00           C  \\nATOM    190  O   ALA A  26      25.127  47.253  23.327  1.00  0.00           O  \\nATOM    191  CB  ALA A  26      22.290  46.172  24.505  1.00  0.00           C  \\nATOM    192  N   PHE A  27      24.058  45.996  21.786  1.00  0.00           N  \\nATOM    193  CA  PHE A  27      25.239  45.467  21.122  1.00  0.00           C  \\nATOM    194  C   PHE A  27      26.070  46.436  20.294  1.00  0.00           C  \\nATOM    195  O   PHE A  27      27.154  46.070  19.897  1.00  0.00           O  \\nATOM    196  CB  PHE A  27      24.830  44.339  20.161  1.00  0.00           C  \\nATOM    197  CG  PHE A  27      23.997  44.808  19.034  1.00  0.00           C  \\nATOM    198  CD1 PHE A  27      24.569  45.452  17.933  1.00  0.00           C  \\nATOM    199  CD2 PHE A  27      22.618  44.597  19.048  1.00  0.00           C  \\nATOM    200  CE1 PHE A  27      23.802  45.928  16.917  1.00  0.00           C  \\nATOM    201  CE2 PHE A  27      21.833  45.068  18.016  1.00  0.00           C  \\nATOM    202  CZ  PHE A  27      22.441  45.737  16.940  1.00  0.00           C  \\nATOM    203  N   GLY A  28      25.554  47.609  19.969  1.00  0.00           N  \\nATOM    204  CA  GLY A  28      26.172  48.486  18.956  1.00  0.00           C  \\nATOM    205  C   GLY A  28      25.169  49.047  17.979  1.00  0.00           C  \\nATOM    206  O   GLY A  28      24.089  49.436  18.376  1.00  0.00           O  \\nATOM    207  N   LYS A  29      25.515  49.045  16.689  1.00  0.00           N  \\nATOM    208  CA  LYS A  29      24.608  49.624  15.680  1.00  0.00           C  \\nATOM    209  C   LYS A  29      24.642  48.827  14.384  1.00  0.00           C  \\nATOM    210  O   LYS A  29      25.606  48.079  14.127  1.00  0.00           O  \\nATOM    211  CB  LYS A  29      24.832  51.126  15.473  1.00  0.00           C  \\nATOM    212  CG  LYS A  29      25.914  51.564  14.566  1.00  0.00           C  \\nATOM    213  CD  LYS A  29      25.775  53.086  14.212  1.00  0.00           C  \\nATOM    214  CE  LYS A  29      25.972  53.989  15.404  1.00  0.00           C  \\nATOM    215  NZ  LYS A  29      26.047  55.456  15.071  1.00  0.00           N1+\\nATOM    216  N   VAL A  30      23.559  48.947  13.611  1.00  0.00           N  \\nATOM    217  CA  VAL A  30      23.569  48.406  12.290  1.00  0.00           C  \\nATOM    218  C   VAL A  30      23.489  49.622  11.348  1.00  0.00           C  \\nATOM    219  O   VAL A  30      22.612  50.481  11.489  1.00  0.00           O  \\nATOM    220  CB  VAL A  30      22.373  47.447  12.051  1.00  0.00           C  \\nATOM    221  CG1 VAL A  30      22.418  46.903  10.667  1.00  0.00           C  \\nATOM    222  CG2 VAL A  30      22.369  46.304  13.060  1.00  0.00           C  \\nATOM    223  N   VAL A  31      24.334  49.602  10.336  1.00  0.00           N  \\nATOM    224  CA  VAL A  31      24.391  50.612   9.291  1.00  0.00           C  \\nATOM    225  C   VAL A  31      24.158  50.019   7.920  1.00  0.00           C  \\nATOM    226  O   VAL A  31      24.426  48.867   7.682  1.00  0.00           O  \\nATOM    227  CB  VAL A  31      25.756  51.427   9.305  1.00  0.00           C  \\nATOM    228  CG1 VAL A  31      25.866  52.234  10.579  1.00  0.00           C  \\nATOM    229  CG2 VAL A  31      26.959  50.545   9.055  1.00  0.00           C  \\nATOM    230  N   GLU A  32      23.618  50.814   7.024  1.00  0.00           N  \\nATOM    231  CA  GLU A  32      23.437  50.404   5.646  1.00  0.00           C  \\nATOM    232  C   GLU A  32      24.656  50.935   4.888  1.00  0.00           C  \\nATOM    233  O   GLU A  32      25.059  52.129   5.074  1.00  0.00           O  \\nATOM    234  CB  GLU A  32      22.184  51.036   5.054  1.00  0.00           C  \\nATOM    235  CG  GLU A  32      21.976  50.654   3.605  1.00  0.00           C  \\nATOM    236  CD  GLU A  32      20.665  51.153   3.028  1.00  0.00           C  \\nATOM    237  OE1 GLU A  32      19.739  51.415   3.828  1.00  0.00           O  \\nATOM    238  OE2 GLU A  32      20.488  51.215   1.820  1.00  0.00           O  \\nATOM    239  N   CYS A  33      25.228  50.084   4.046  1.00  0.00           N  \\nATOM    240  CA  CYS A  33      26.421  50.454   3.282  1.00  0.00           C  \\nATOM    241  C   CYS A  33      26.291  50.127   1.821  1.00  0.00           C  \\nATOM    242  O   CYS A  33      25.658  49.132   1.430  1.00  0.00           O  \\nATOM    243  CB  CYS A  33      27.636  49.675   3.769  1.00  0.00           C  \\nATOM    244  SG  CYS A  33      28.167  50.045   5.464  1.00  0.00           S  \\nATOM    245  N   ILE A  34      27.019  50.872   1.004  1.00  0.00           N  \\nATOM    246  CA  ILE A  34      27.231  50.473  -0.377  1.00  0.00           C  \\nATOM    247  C   ILE A  34      28.516  49.648  -0.464  1.00  0.00           C  \\nATOM    248  O   ILE A  34      29.578  50.103   0.016  1.00  0.00           O  \\nATOM    249  CB  ILE A  34      27.432  51.715  -1.282  1.00  0.00           C  \\nATOM    250  CG1 ILE A  34      26.146  52.579  -1.262  1.00  0.00           C  \\nATOM    251  CG2 ILE A  34      27.870  51.320  -2.700  1.00  0.00           C  \\nATOM    252  CD1 ILE A  34      26.294  53.912  -1.894  1.00  0.00           C  \\nATOM    253  N   ASP A  35      28.433  48.488  -1.073  1.00  0.00           N  \\nATOM    254  CA  ASP A  35      29.618  47.637  -1.236  1.00  0.00           C  \\nATOM    255  C   ASP A  35      30.223  47.912  -2.591  1.00  0.00           C  \\nATOM    256  O   ASP A  35      29.769  47.381  -3.618  1.00  0.00           O  \\nATOM    257  CB  ASP A  35      29.252  46.140  -1.134  1.00  0.00           C  \\nATOM    258  CG  ASP A  35      30.475  45.231  -1.261  1.00  0.00           C  \\nATOM    259  OD1 ASP A  35      31.608  45.780  -1.411  1.00  0.00           O  \\nATOM    260  OD2 ASP A  35      30.310  43.999  -1.073  1.00  0.00           O  \\nATOM    261  N   HIS A  36      31.273  48.709  -2.593  1.00  0.00           N  \\nATOM    262  CA  HIS A  36      31.925  49.097  -3.843  1.00  0.00           C  \\nATOM    263  C   HIS A  36      32.648  47.950  -4.545  1.00  0.00           C  \\nATOM    264  O   HIS A  36      33.088  48.135  -5.684  1.00  0.00           O  \\nATOM    265  CB  HIS A  36      32.867  50.243  -3.596  1.00  0.00           C  \\nATOM    266  CG  HIS A  36      32.157  51.491  -3.212  1.00  0.00           C  \\nATOM    267  ND1 HIS A  36      31.524  52.283  -4.147  1.00  0.00           N  \\nATOM    268  CD2 HIS A  36      31.949  52.076  -2.015  1.00  0.00           C  \\nATOM    269  CE1 HIS A  36      30.947  53.306  -3.539  1.00  0.00           C  \\nATOM    270  NE2 HIS A  36      31.189  53.207  -2.243  1.00  0.00           N  \\nATOM    271  N   LYS A  37      32.876  46.845  -3.850  1.00  0.00           N  \\nATOM    272  CA  LYS A  37      33.494  45.650  -4.483  1.00  0.00           C  \\nATOM    273  C   LYS A  37      32.490  44.608  -4.890  1.00  0.00           C  \\nATOM    274  O   LYS A  37      32.879  43.550  -5.375  1.00  0.00           O  \\nATOM    275  CB  LYS A  37      34.594  45.059  -3.587  1.00  0.00           C  \\nATOM    276  CG  LYS A  37      35.774  46.007  -3.514  1.00  0.00           C  \\nATOM    277  CD  LYS A  37      37.015  45.489  -2.809  1.00  0.00           C  \\nATOM    278  CE  LYS A  37      37.985  46.636  -2.827  1.00  0.00           C  \\nATOM    279  NZ  LYS A  37      38.994  46.643  -1.781  1.00  0.00           N1+\\nATOM    280  N   ALA A  38      31.211  44.893  -4.768  1.00  0.00           N  \\nATOM    281  CA  ALA A  38      30.158  44.019  -5.271  1.00  0.00           C  \\nATOM    282  C   ALA A  38      29.186  44.833  -6.105  1.00  0.00           C  \\nATOM    283  O   ALA A  38      27.947  44.718  -5.994  1.00  0.00           O  \\nATOM    284  CB  ALA A  38      29.477  43.312  -4.114  1.00  0.00           C  \\nATOM    285  N   GLY A  39      29.767  45.696  -6.945  1.00  0.00           N  \\nATOM    286  CA  GLY A  39      28.985  46.369  -7.977  1.00  0.00           C  \\nATOM    287  C   GLY A  39      28.014  47.384  -7.421  1.00  0.00           C  \\nATOM    288  O   GLY A  39      27.086  47.809  -8.094  1.00  0.00           O  \\nATOM    289  N   GLY A  40      28.251  47.798  -6.181  1.00  0.00           N  \\nATOM    290  CA  GLY A  40      27.425  48.828  -5.578  1.00  0.00           C  \\nATOM    291  C   GLY A  40      26.256  48.282  -4.830  1.00  0.00           C  \\nATOM    292  O   GLY A  40      25.400  49.057  -4.364  1.00  0.00           O  \\nATOM    293  N   ARG A  41      26.228  46.963  -4.611  1.00  0.00           N  \\nATOM    294  CA  ARG A  41      25.157  46.359  -3.808  1.00  0.00           C  \\nATOM    295  C   ARG A  41      25.066  46.995  -2.431  1.00  0.00           C  \\nATOM    296  O   ARG A  41      26.075  47.136  -1.758  1.00  0.00           O  \\nATOM    297  CB  ARG A  41      25.476  44.832  -3.600  1.00  0.00           C  \\nATOM    298  CG  ARG A  41      24.572  44.050  -2.639  1.00  0.00           C  \\nATOM    299  CD  ARG A  41      25.082  42.636  -2.320  1.00  0.00           C  \\nATOM    300  NE  ARG A  41      24.065  41.901  -1.585  1.00  0.00           N  \\nATOM    301  CZ  ARG A  41      24.099  40.598  -1.296  1.00  0.00           C  \\nATOM    302  NH1 ARG A  41      25.108  39.816  -1.713  1.00  0.00           N  \\nATOM    303  NH2 ARG A  41      23.108  40.062  -0.621  1.00  0.00           N1+\\nATOM    304  N   HIS A  42      23.855  47.291  -1.957  1.00  0.00           N  \\nATOM    305  CA  HIS A  42      23.684  47.711  -0.557  1.00  0.00           C  \\nATOM    306  C   HIS A  42      23.639  46.491   0.357  1.00  0.00           C  \\nATOM    307  O   HIS A  42      22.916  45.484   0.053  1.00  0.00           O  \\nATOM    308  CB  HIS A  42      22.448  48.564  -0.351  1.00  0.00           C  \\nATOM    309  CG  HIS A  42      22.519  49.917  -0.995  1.00  0.00           C  \\nATOM    310  ND1 HIS A  42      21.956  51.019  -0.407  1.00  0.00           N1+\\nATOM    311  CD2 HIS A  42      23.082  50.355  -2.138  1.00  0.00           C  \\nATOM    312  CE1 HIS A  42      22.140  52.086  -1.173  1.00  0.00           C  \\nATOM    313  NE2 HIS A  42      22.834  51.714  -2.227  1.00  0.00           N  \\nATOM    314  N   VAL A  43      24.315  46.611   1.465  1.00  0.00           N  \\nATOM    315  CA  VAL A  43      24.373  45.589   2.515  1.00  0.00           C  \\nATOM    316  C   VAL A  43      24.101  46.212   3.878  1.00  0.00           C  \\nATOM    317  O   VAL A  43      24.138  47.449   4.028  1.00  0.00           O  \\nATOM    318  CB  VAL A  43      25.737  44.871   2.523  1.00  0.00           C  \\nATOM    319  CG1 VAL A  43      25.975  44.150   1.195  1.00  0.00           C  \\nATOM    320  CG2 VAL A  43      26.874  45.821   2.851  1.00  0.00           C  \\nATOM    321  N   ALA A  44      23.887  45.385   4.899  1.00  0.00           N  \\nATOM    322  CA  ALA A  44      23.822  45.854   6.256  1.00  0.00           C  \\nATOM    323  C   ALA A  44      25.079  45.446   6.967  1.00  0.00           C  \\nATOM    324  O   ALA A  44      25.560  44.321   6.783  1.00  0.00           O  \\nATOM    325  CB  ALA A  44      22.627  45.248   6.964  1.00  0.00           C  \\nATOM    326  N   VAL A  45      25.644  46.351   7.776  1.00  0.00           N  \\nATOM    327  CA  VAL A  45      26.811  46.003   8.569  1.00  0.00           C  \\nATOM    328  C   VAL A  45      26.521  46.261  10.034  1.00  0.00           C  \\nATOM    329  O   VAL A  45      26.162  47.387  10.435  1.00  0.00           O  \\nATOM    330  CB  VAL A  45      28.069  46.800   8.152  1.00  0.00           C  \\nATOM    331  CG1 VAL A  45      29.252  46.376   8.979  1.00  0.00           C  \\nATOM    332  CG2 VAL A  45      28.365  46.581   6.671  1.00  0.00           C  \\nATOM    333  N   LYS A  46      26.665  45.202  10.841  1.00  0.00           N  \\nATOM    334  CA  LYS A  46      26.492  45.304  12.287  1.00  0.00           C  \\nATOM    335  C   LYS A  46      27.849  45.582  12.905  1.00  0.00           C  \\nATOM    336  O   LYS A  46      28.780  44.776  12.760  1.00  0.00           O  \\nATOM    337  CB  LYS A  46      25.889  44.029  12.836  1.00  0.00           C  \\nATOM    338  CG  LYS A  46      25.681  44.154  14.322  1.00  0.00           C  \\nATOM    339  CD  LYS A  46      24.640  43.221  14.850  1.00  0.00           C  \\nATOM    340  CE  LYS A  46      25.102  41.809  14.941  1.00  0.00           C  \\nATOM    341  NZ  LYS A  46      24.145  40.865  15.674  1.00  0.00           N1+\\nATOM    342  N   ILE A  47      27.937  46.768  13.522  1.00  0.00           N  \\nATOM    343  CA  ILE A  47      29.144  47.248  14.176  1.00  0.00           C  \\nATOM    344  C   ILE A  47      28.991  46.976  15.669  1.00  0.00           C  \\nATOM    345  O   ILE A  47      28.140  47.558  16.314  1.00  0.00           O  \\nATOM    346  CB  ILE A  47      29.426  48.716  13.891  1.00  0.00           C  \\nATOM    347  CG1 ILE A  47      29.449  49.020  12.396  1.00  0.00           C  \\nATOM    348  CG2 ILE A  47      30.760  49.089  14.535  1.00  0.00           C  \\nATOM    349  CD1 ILE A  47      29.520  50.505  12.093  1.00  0.00           C  \\nATOM    350  N   VAL A  48      29.814  46.073  16.190  1.00  0.00           N  \\nATOM    351  CA  VAL A  48      29.682  45.584  17.527  1.00  0.00           C  \\nATOM    352  C   VAL A  48      30.500  46.383  18.512  1.00  0.00           C  \\nATOM    353  O   VAL A  48      31.632  46.744  18.248  1.00  0.00           O  \\nATOM    354  CB  VAL A  48      30.015  44.079  17.602  1.00  0.00           C  \\nATOM    355  CG1 VAL A  48      29.854  43.544  19.044  1.00  0.00           C  \\nATOM    356  CG2 VAL A  48      29.090  43.329  16.668  1.00  0.00           C  \\nATOM    357  N   LYS A  49      29.882  46.724  19.631  1.00  0.00           N  \\nATOM    358  CA  LYS A  49      30.644  47.447  20.692  1.00  0.00           C  \\nATOM    359  C   LYS A  49      31.890  46.695  21.077  1.00  0.00           C  \\nATOM    360  O   LYS A  49      31.873  45.455  21.174  1.00  0.00           O  \\nATOM    361  CB  LYS A  49      29.841  47.586  21.941  1.00  0.00           C  \\nATOM    362  CG  LYS A  49      28.793  48.632  21.821  1.00  0.00           C  \\nATOM    363  CD  LYS A  49      28.075  48.762  23.131  1.00  0.00           C  \\nATOM    364  CE  LYS A  49      26.945  49.780  23.041  1.00  0.00           C  \\nATOM    365  NZ  LYS A  49      26.166  49.726  24.300  1.00  0.00           N1+\\nATOM    366  N   ASN A  50      32.953  47.443  21.359  1.00  0.00           N  \\nATOM    367  CA  ASN A  50      34.217  46.856  21.776  1.00  0.00           C  \\nATOM    368  C   ASN A  50      34.168  46.620  23.281  1.00  0.00           C  \\nATOM    369  O   ASN A  50      34.853  47.299  24.061  1.00  0.00           O  \\nATOM    370  CB  ASN A  50      35.411  47.772  21.351  1.00  0.00           C  \\nATOM    371  CG  ASN A  50      36.733  47.088  21.513  1.00  0.00           C  \\nATOM    372  OD1 ASN A  50      36.803  45.871  21.585  1.00  0.00           O  \\nATOM    373  ND2 ASN A  50      37.796  47.857  21.606  1.00  0.00           N  \\nATOM    374  N   VAL A  51      33.310  45.669  23.676  1.00  0.00           N  \\nATOM    375  CA  VAL A  51      33.084  45.284  25.083  1.00  0.00           C  \\nATOM    376  C   VAL A  51      33.039  43.757  25.090  1.00  0.00           C  \\nATOM    377  O   VAL A  51      32.398  43.164  24.208  1.00  0.00           O  \\nATOM    378  CB  VAL A  51      31.724  45.855  25.553  1.00  0.00           C  \\nATOM    379  CG1 VAL A  51      31.202  45.172  26.819  1.00  0.00           C  \\nATOM    380  CG2 VAL A  51      31.867  47.361  25.762  1.00  0.00           C  \\nATOM    381  N   ASP A  52      33.670  43.116  26.085  1.00  0.00           N  \\nATOM    382  CA  ASP A  52      33.844  41.654  26.044  1.00  0.00           C  \\nATOM    383  C   ASP A  52      32.520  40.875  25.797  1.00  0.00           C  \\nATOM    384  O   ASP A  52      32.491  39.989  24.928  1.00  0.00           O  \\nATOM    385  CB  ASP A  52      34.610  41.089  27.275  1.00  0.00           C  \\nATOM    386  CG  ASP A  52      34.057  41.563  28.594  1.00  0.00           C  \\nATOM    387  OD1 ASP A  52      32.909  42.019  28.629  1.00  0.00           O  \\nATOM    388  OD2 ASP A  52      34.794  41.443  29.627  1.00  0.00           O  \\nATOM    389  N   ARG A  53      31.446  41.219  26.520  1.00  0.00           N  \\nATOM    390  CA  ARG A  53      30.160  40.511  26.432  1.00  0.00           C  \\nATOM    391  C   ARG A  53      29.667  40.468  24.988  1.00  0.00           C  \\nATOM    392  O   ARG A  53      29.218  39.415  24.488  1.00  0.00           O  \\nATOM    393  CB  ARG A  53      29.046  41.224  27.241  1.00  0.00           C  \\nATOM    394  CG  ARG A  53      29.297  41.471  28.729  1.00  0.00           C  \\nATOM    395  CD  ARG A  53      28.412  42.635  29.234  1.00  0.00           C  \\nATOM    396  NE  ARG A  53      26.983  42.406  28.922  1.00  0.00           N  \\nATOM    397  CZ  ARG A  53      25.988  43.249  29.215  1.00  0.00           C  \\nATOM    398  NH1 ARG A  53      26.238  44.411  29.824  1.00  0.00           N  \\nATOM    399  NH2 ARG A  53      24.728  42.921  28.902  1.00  0.00           N1+\\nATOM    400  N   TYR A  54      29.759  41.629  24.333  1.00  0.00           N  \\nATOM    401  CA  TYR A  54      29.293  41.788  22.963  1.00  0.00           C  \\nATOM    402  C   TYR A  54      30.243  41.242  21.962  1.00  0.00           C  \\nATOM    403  O   TYR A  54      29.801  40.656  20.967  1.00  0.00           O  \\nATOM    404  CB  TYR A  54      28.896  43.218  22.654  1.00  0.00           C  \\nATOM    405  CG  TYR A  54      27.772  43.643  23.511  1.00  0.00           C  \\nATOM    406  CD1 TYR A  54      26.531  43.033  23.386  1.00  0.00           C  \\nATOM    407  CD2 TYR A  54      27.958  44.567  24.519  1.00  0.00           C  \\nATOM    408  CE1 TYR A  54      25.488  43.401  24.196  1.00  0.00           C  \\nATOM    409  CE2 TYR A  54      26.927  44.926  25.345  1.00  0.00           C  \\nATOM    410  CZ  TYR A  54      25.704  44.337  25.162  1.00  0.00           C  \\nATOM    411  OH  TYR A  54      24.667  44.640  25.975  1.00  0.00           O  \\nATOM    412  N   CYS A  55      31.539  41.427  22.168  1.00  0.00           N  \\nATOM    413  CA  CYS A  55      32.514  40.750  21.305  1.00  0.00           C  \\nATOM    414  C   CYS A  55      32.323  39.245  21.350  1.00  0.00           C  \\nATOM    415  O   CYS A  55      32.395  38.570  20.312  1.00  0.00           O  \\nATOM    416  CB  CYS A  55      33.954  41.082  21.695  1.00  0.00           C  \\nATOM    417  SG  CYS A  55      34.343  42.804  21.437  1.00  0.00           S  \\nATOM    418  N   GLU A  56      32.121  38.691  22.545  1.00  0.00           N  \\nATOM    419  CA  GLU A  56      31.942  37.240  22.675  1.00  0.00           C  \\nATOM    420  C   GLU A  56      30.684  36.777  21.950  1.00  0.00           C  \\nATOM    421  O   GLU A  56      30.698  35.755  21.262  1.00  0.00           O  \\nATOM    422  CB  GLU A  56      31.823  36.811  24.147  1.00  0.00           C  \\nATOM    423  CG  GLU A  56      33.194  36.790  24.796  1.00  0.00           C  \\nATOM    424  CD  GLU A  56      33.142  36.575  26.313  1.00  0.00           C  \\nATOM    425  OE1 GLU A  56      33.832  37.319  27.049  1.00  0.00           O  \\nATOM    426  OE2 GLU A  56      32.439  35.622  26.748  1.00  0.00           O  \\nATOM    427  N   ALA A  57      29.602  37.510  22.120  1.00  0.00           N  \\nATOM    428  CA  ALA A  57      28.365  37.174  21.405  1.00  0.00           C  \\nATOM    429  C   ALA A  57      28.564  37.233  19.900  1.00  0.00           C  \\nATOM    430  O   ALA A  57      27.981  36.414  19.175  1.00  0.00           O  \\nATOM    431  CB  ALA A  57      27.266  38.113  21.824  1.00  0.00           C  \\nATOM    432  N   ALA A  58      29.281  38.251  19.418  1.00  0.00           N  \\nATOM    433  CA  ALA A  58      29.484  38.399  17.962  1.00  0.00           C  \\nATOM    434  C   ALA A  58      30.274  37.233  17.413  1.00  0.00           C  \\nATOM    435  O   ALA A  58      29.976  36.715  16.319  1.00  0.00           O  \\nATOM    436  CB  ALA A  58      30.186  39.695  17.651  1.00  0.00           C  \\nATOM    437  N   ARG A  59      31.297  36.788  18.154  1.00  0.00           N  \\nATOM    438  CA  ARG A  59      32.057  35.661  17.691  1.00  0.00           C  \\nATOM    439  C   ARG A  59      31.215  34.407  17.670  1.00  0.00           C  \\nATOM    440  O   ARG A  59      31.340  33.598  16.766  1.00  0.00           O  \\nATOM    441  CB  ARG A  59      33.294  35.407  18.534  1.00  0.00           C  \\nATOM    442  CG  ARG A  59      34.229  36.529  18.510  1.00  0.00           C  \\nATOM    443  CD  ARG A  59      35.048  36.683  17.263  1.00  0.00           C  \\nATOM    444  NE  ARG A  59      36.277  37.374  17.727  1.00  0.00           N  \\nATOM    445  CZ  ARG A  59      37.076  38.125  16.977  1.00  0.00           C  \\nATOM    446  NH1 ARG A  59      36.877  38.245  15.672  1.00  0.00           N  \\nATOM    447  NH2 ARG A  59      38.079  38.760  17.539  1.00  0.00           N1+\\nATOM    448  N   SER A  60      30.367  34.250  18.672  1.00  0.00           N  \\nATOM    449  CA  SER A  60      29.465  33.129  18.683  1.00  0.00           C  \\nATOM    450  C   SER A  60      28.496  33.212  17.530  1.00  0.00           C  \\nATOM    451  O   SER A  60      28.225  32.209  16.906  1.00  0.00           O  \\nATOM    452  CB  SER A  60      28.700  33.060  19.987  1.00  0.00           C  \\nATOM    453  OG  SER A  60      27.989  31.829  20.078  1.00  0.00           O  \\nATOM    454  N   GLU A  61      27.933  34.370  17.310  1.00  0.00           N  \\nATOM    455  CA  GLU A  61      26.981  34.544  16.228  1.00  0.00           C  \\nATOM    456  C   GLU A  61      27.595  34.172  14.878  1.00  0.00           C  \\nATOM    457  O   GLU A  61      26.917  33.567  14.039  1.00  0.00           O  \\nATOM    458  CB  GLU A  61      26.525  36.011  16.185  1.00  0.00           C  \\nATOM    459  CG  GLU A  61      25.599  36.270  15.030  1.00  0.00           C  \\nATOM    460  CD  GLU A  61      24.905  37.616  15.077  1.00  0.00           C  \\nATOM    461  OE1 GLU A  61      25.553  38.577  15.488  1.00  0.00           O  \\nATOM    462  OE2 GLU A  61      23.703  37.690  14.735  1.00  0.00           O  \\nATOM    463  N   ILE A  62      28.850  34.577  14.649  1.00  0.00           N  \\nATOM    464  CA  ILE A  62      29.533  34.293  13.373  1.00  0.00           C  \\nATOM    465  C   ILE A  62      29.546  32.754  13.161  1.00  0.00           C  \\nATOM    466  O   ILE A  62      29.232  32.245  12.088  1.00  0.00           O  \\nATOM    467  CB  ILE A  62      30.949  34.905  13.353  1.00  0.00           C  \\nATOM    468  CG1 ILE A  62      30.814  36.426  13.218  1.00  0.00           C  \\nATOM    469  CG2 ILE A  62      31.765  34.289  12.210  1.00  0.00           C  \\nATOM    470  CD1 ILE A  62      32.030  37.272  13.555  1.00  0.00           C  \\nATOM    471  N   GLN A  63      29.857  32.007  14.203  1.00  0.00           N  \\nATOM    472  CA  GLN A  63      29.923  30.541  14.092  1.00  0.00           C  \\nATOM    473  C   GLN A  63      28.539  29.949  13.848  1.00  0.00           C  \\nATOM    474  O   GLN A  63      28.398  29.070  13.027  1.00  0.00           O  \\nATOM    475  CB  GLN A  63      30.529  29.902  15.366  1.00  0.00           C  \\nATOM    476  CG  GLN A  63      31.963  30.300  15.577  1.00  0.00           C  \\nATOM    477  CD  GLN A  63      32.625  29.550  16.715  1.00  0.00           C  \\nATOM    478  OE1 GLN A  63      32.034  28.655  17.328  1.00  0.00           O  \\nATOM    479  NE2 GLN A  63      33.881  29.875  16.976  1.00  0.00           N  \\nATOM    480  N   VAL A  64      27.517  30.494  14.492  1.00  0.00           N  \\nATOM    481  CA  VAL A  64      26.141  29.987  14.308  1.00  0.00           C  \\nATOM    482  C   VAL A  64      25.665  30.285  12.896  1.00  0.00           C  \\nATOM    483  O   VAL A  64      25.127  29.383  12.183  1.00  0.00           O  \\nATOM    484  CB  VAL A  64      25.167  30.530  15.367  1.00  0.00           C  \\nATOM    485  CG1 VAL A  64      23.697  30.233  14.983  1.00  0.00           C  \\nATOM    486  CG2 VAL A  64      25.496  29.953  16.727  1.00  0.00           C  \\nATOM    487  N   LEU A  65      25.930  31.486  12.414  1.00  0.00           N  \\nATOM    488  CA  LEU A  65      25.495  31.846  11.053  1.00  0.00           C  \\nATOM    489  C   LEU A  65      26.231  31.027   9.987  1.00  0.00           C  \\nATOM    490  O   LEU A  65      25.660  30.680   8.955  1.00  0.00           O  \\nATOM    491  CB  LEU A  65      25.738  33.337  10.774  1.00  0.00           C  \\nATOM    492  CG  LEU A  65      24.888  34.424  11.448  1.00  0.00           C  \\nATOM    493  CD1 LEU A  65      25.649  35.767  11.577  1.00  0.00           C  \\nATOM    494  CD2 LEU A  65      23.639  34.720  10.703  1.00  0.00           C  \\nATOM    495  N   GLU A  66      27.538  30.817  10.158  1.00  0.00           N  \\nATOM    496  CA  GLU A  66      28.263  29.940   9.252  1.00  0.00           C  \\nATOM    497  C   GLU A  66      27.577  28.578   9.132  1.00  0.00           C  \\nATOM    498  O   GLU A  66      27.425  28.076   8.021  1.00  0.00           O  \\nATOM    499  CB  GLU A  66      29.711  29.737   9.702  1.00  0.00           C  \\nATOM    500  CG  GLU A  66      30.512  30.971   9.390  1.00  0.00           C  \\nATOM    501  CD  GLU A  66      31.968  30.931   9.905  1.00  0.00           C  \\nATOM    502  OE1 GLU A  66      32.322  30.147  10.847  1.00  0.00           O  \\nATOM    503  OE2 GLU A  66      32.734  31.775   9.396  1.00  0.00           O  \\nATOM    504  N   HIS A  67      27.177  28.030  10.254  1.00  0.00           N  \\nATOM    505  CA  HIS A  67      26.497  26.744  10.313  1.00  0.00           C  \\nATOM    506  C   HIS A  67      25.131  26.848   9.611  1.00  0.00           C  \\nATOM    507  O   HIS A  67      24.854  26.083   8.654  1.00  0.00           O  \\nATOM    508  CB  HIS A  67      26.379  26.299  11.762  1.00  0.00           C  \\nATOM    509  CG  HIS A  67      25.534  25.080  11.981  1.00  0.00           C  \\nATOM    510  ND1 HIS A  67      24.986  24.793  13.213  1.00  0.00           N1+\\nATOM    511  CD2 HIS A  67      25.152  24.077  11.159  1.00  0.00           C  \\nATOM    512  CE1 HIS A  67      24.296  23.668  13.136  1.00  0.00           C  \\nATOM    513  NE2 HIS A  67      24.346  23.241  11.887  1.00  0.00           N  \\nATOM    514  N   LEU A  68      24.354  27.834  10.003  1.00  0.00           N  \\nATOM    515  CA  LEU A  68      22.962  27.929   9.460  1.00  0.00           C  \\nATOM    516  C   LEU A  68      22.982  28.242   7.992  1.00  0.00           C  \\nATOM    517  O   LEU A  68      22.193  27.652   7.209  1.00  0.00           O  \\nATOM    518  CB  LEU A  68      22.132  28.986  10.204  1.00  0.00           C  \\nATOM    519  CG  LEU A  68      21.880  28.702  11.676  1.00  0.00           C  \\nATOM    520  CD1 LEU A  68      21.155  29.925  12.258  1.00  0.00           C  \\nATOM    521  CD2 LEU A  68      21.159  27.384  11.857  1.00  0.00           C  \\nATOM    522  N   ASN A  69      23.834  29.163   7.589  1.00  0.00           N  \\nATOM    523  CA  ASN A  69      23.895  29.563   6.188  1.00  0.00           C  \\nATOM    524  C   ASN A  69      24.411  28.429   5.281  1.00  0.00           C  \\nATOM    525  O   ASN A  69      23.961  28.290   4.169  1.00  0.00           O  \\nATOM    526  CB  ASN A  69      24.685  30.793   5.971  1.00  0.00           C  \\nATOM    527  CG  ASN A  69      24.111  32.073   6.648  1.00  0.00           C  \\nATOM    528  OD1 ASN A  69      24.860  33.013   6.671  1.00  0.00           O  \\nATOM    529  ND2 ASN A  69      22.827  32.132   7.156  1.00  0.00           N  \\nATOM    530  N   THR A  70      25.334  27.602   5.756  1.00  0.00           N  \\nATOM    531  CA  THR A  70      25.838  26.468   4.994  1.00  0.00           C  \\nATOM    532  C   THR A  70      24.797  25.375   4.899  1.00  0.00           C  \\nATOM    533  O   THR A  70      24.651  24.679   3.857  1.00  0.00           O  \\nATOM    534  CB  THR A  70      27.102  25.874   5.673  1.00  0.00           C  \\nATOM    535  OG1 THR A  70      28.103  26.894   5.785  1.00  0.00           O  \\nATOM    536  CG2 THR A  70      27.657  24.644   4.888  1.00  0.00           C  \\nATOM    537  N   THR A  71      24.091  25.172   5.993  1.00  0.00           N  \\nATOM    538  CA  THR A  71      23.055  24.123   6.032  1.00  0.00           C  \\nATOM    539  C   THR A  71      21.888  24.493   5.109  1.00  0.00           C  \\nATOM    540  O   THR A  71      21.251  23.595   4.519  1.00  0.00           O  \\nATOM    541  CB  THR A  71      22.591  23.892   7.472  1.00  0.00           C  \\nATOM    542  OG1 THR A  71      23.723  23.432   8.215  1.00  0.00           O  \\nATOM    543  CG2 THR A  71      21.508  22.851   7.595  1.00  0.00           C  \\nATOM    544  N   ASP A  72      21.517  25.788   5.103  1.00  0.00           N  \\nATOM    545  CA  ASP A  72      20.374  26.250   4.331  1.00  0.00           C  \\nATOM    546  C   ASP A  72      20.840  27.374   3.385  1.00  0.00           C  \\nATOM    547  O   ASP A  72      20.525  28.576   3.619  1.00  0.00           O  \\nATOM    548  CB  ASP A  72      19.321  26.769   5.292  1.00  0.00           C  \\nATOM    549  CG  ASP A  72      18.071  27.280   4.612  1.00  0.00           C  \\nATOM    550  OD1 ASP A  72      17.783  26.920   3.464  1.00  0.00           O  \\nATOM    551  OD2 ASP A  72      17.383  28.088   5.289  1.00  0.00           O  \\nATOM    552  N   PRO A  73      21.557  27.025   2.284  1.00  0.00           N  \\nATOM    553  CA  PRO A  73      22.159  28.030   1.437  1.00  0.00           C  \\nATOM    554  C   PRO A  73      21.181  28.900   0.668  1.00  0.00           C  \\nATOM    555  O   PRO A  73      21.546  30.039   0.313  1.00  0.00           O  \\nATOM    556  CB  PRO A  73      23.053  27.226   0.492  1.00  0.00           C  \\nATOM    557  CG  PRO A  73      22.427  25.924   0.412  1.00  0.00           C  \\nATOM    558  CD  PRO A  73      21.943  25.678   1.839  1.00  0.00           C  \\nATOM    559  N   ASN A  74      19.972  28.422   0.494  1.00  0.00           N  \\nATOM    560  CA  ASN A  74      18.923  29.197  -0.179  1.00  0.00           C  \\nATOM    561  C   ASN A  74      18.155  30.085   0.789  1.00  0.00           C  \\nATOM    562  O   ASN A  74      17.257  30.822   0.323  1.00  0.00           O  \\nATOM    563  CB  ASN A  74      17.948  28.286  -0.911  1.00  0.00           C  \\nATOM    564  CG  ASN A  74      18.636  27.450  -2.012  1.00  0.00           C  \\nATOM    565  OD1 ASN A  74      19.465  27.974  -2.763  1.00  0.00           O  \\nATOM    566  ND2 ASN A  74      18.248  26.220  -2.120  1.00  0.00           N  \\nATOM    567  N   SER A  75      18.414  29.982   2.078  1.00  0.00           N  \\nATOM    568  CA  SER A  75      17.608  30.731   3.114  1.00  0.00           C  \\nATOM    569  C   SER A  75      16.141  30.375   3.023  1.00  0.00           C  \\nATOM    570  O   SER A  75      15.245  31.225   3.212  1.00  0.00           O  \\nATOM    571  CB  SER A  75      17.876  32.234   3.074  1.00  0.00           C  \\nATOM    572  OG  SER A  75      17.452  32.865   4.290  1.00  0.00           O  \\nATOM    573  N   THR A  76      15.885  29.126   2.701  1.00  0.00           N  \\nATOM    574  CA  THR A  76      14.534  28.561   2.715  1.00  0.00           C  \\nATOM    575  C   THR A  76      13.865  28.732   4.075  1.00  0.00           C  \\nATOM    576  O   THR A  76      12.632  28.963   4.170  1.00  0.00           O  \\nATOM    577  CB  THR A  76      14.582  27.092   2.283  1.00  0.00           C  \\nATOM    578  OG1 THR A  76      14.998  27.103   0.924  1.00  0.00           O  \\nATOM    579  CG2 THR A  76      13.218  26.405   2.398  1.00  0.00           C  \\nATOM    580  N   PHE A  77      14.644  28.614   5.113  1.00  0.00           N  \\nATOM    581  CA  PHE A  77      14.156  28.816   6.459  1.00  0.00           C  \\nATOM    582  C   PHE A  77      14.433  30.211   7.048  1.00  0.00           C  \\nATOM    583  O   PHE A  77      14.291  30.402   8.249  1.00  0.00           O  \\nATOM    584  CB  PHE A  77      14.700  27.728   7.351  1.00  0.00           C  \\nATOM    585  CG  PHE A  77      14.266  26.391   6.913  1.00  0.00           C  \\nATOM    586  CD1 PHE A  77      12.972  26.045   7.055  1.00  0.00           C  \\nATOM    587  CD2 PHE A  77      15.168  25.506   6.367  1.00  0.00           C  \\nATOM    588  CE1 PHE A  77      12.516  24.765   6.673  1.00  0.00           C  \\nATOM    589  CE2 PHE A  77      14.750  24.227   6.001  1.00  0.00           C  \\nATOM    590  CZ  PHE A  77      13.465  23.862   6.161  1.00  0.00           C  \\nATOM    591  N   ARG A  78      14.755  31.181   6.206  1.00  0.00           N  \\nATOM    592  CA  ARG A  78      14.579  32.598   6.553  1.00  0.00           C  \\nATOM    593  C   ARG A  78      15.470  33.098   7.700  1.00  0.00           C  \\nATOM    594  O   ARG A  78      15.159  34.104   8.345  1.00  0.00           O  \\nATOM    595  CB  ARG A  78      13.103  32.925   6.840  1.00  0.00           C  \\nATOM    596  CG  ARG A  78      12.213  32.663   5.627  1.00  0.00           C  \\nATOM    597  CD  ARG A  78      10.738  33.050   5.917  1.00  0.00           C  \\nATOM    598  NE  ARG A  78      10.012  32.991   4.660  1.00  0.00           N  \\nATOM    599  CZ  ARG A  78      10.045  33.945   3.752  1.00  0.00           C  \\nATOM    600  NH1 ARG A  78      10.678  35.093   3.966  1.00  0.00           N  \\nATOM    601  NH2 ARG A  78       9.478  33.711   2.587  1.00  0.00           N1+\\nATOM    602  N   CYS A  79      16.613  32.490   7.899  1.00  0.00           N  \\nATOM    603  CA  CYS A  79      17.611  33.087   8.758  1.00  0.00           C  \\nATOM    604  C   CYS A  79      18.429  34.040   7.874  1.00  0.00           C  \\nATOM    605  O   CYS A  79      18.793  33.709   6.742  1.00  0.00           O  \\nATOM    606  CB  CYS A  79      18.557  32.060   9.397  1.00  0.00           C  \\nATOM    607  SG  CYS A  79      17.640  30.904  10.429  1.00  0.00           S  \\nATOM    608  N   VAL A  80      18.705  35.219   8.389  1.00  0.00           N  \\nATOM    609  CA  VAL A  80      19.513  36.204   7.632  1.00  0.00           C  \\nATOM    610  C   VAL A  80      20.859  35.616   7.140  1.00  0.00           C  \\nATOM    611  O   VAL A  80      21.507  34.834   7.848  1.00  0.00           O  \\nATOM    612  CB  VAL A  80      19.692  37.480   8.444  1.00  0.00           C  \\nATOM    613  CG1 VAL A  80      20.584  37.260   9.619  1.00  0.00           C  \\nATOM    614  CG2 VAL A  80      20.269  38.576   7.551  1.00  0.00           C  \\nATOM    615  N   GLN A  81      21.240  35.983   5.926  1.00  0.00           N  \\nATOM    616  CA  GLN A  81      22.514  35.581   5.315  1.00  0.00           C  \\nATOM    617  C   GLN A  81      23.665  36.503   5.752  1.00  0.00           C  \\nATOM    618  O   GLN A  81      23.632  37.694   5.468  1.00  0.00           O  \\nATOM    619  CB  GLN A  81      22.384  35.623   3.780  1.00  0.00           C  \\nATOM    620  CG  GLN A  81      23.621  35.274   2.985  1.00  0.00           C  \\nATOM    621  CD  GLN A  81      24.037  33.877   3.171  1.00  0.00           C  \\nATOM    622  OE1 GLN A  81      23.164  32.969   3.324  1.00  0.00           O  \\nATOM    623  NE2 GLN A  81      25.362  33.650   3.181  1.00  0.00           N  \\nATOM    624  N   MET A  82      24.677  35.927   6.361  1.00  0.00           N  \\nATOM    625  CA  MET A  82      25.955  36.664   6.640  1.00  0.00           C  \\nATOM    626  C   MET A  82      26.817  36.557   5.419  1.00  0.00           C  \\nATOM    627  O   MET A  82      26.998  35.450   4.825  1.00  0.00           O  \\nATOM    628  CB  MET A  82      26.695  36.030   7.852  1.00  0.00           C  \\nATOM    629  CG  MET A  82      28.034  36.711   8.113  1.00  0.00           C  \\nATOM    630  SD  MET A  82      28.842  35.959   9.562  1.00  0.00           S  \\nATOM    631  CE  MET A  82      29.383  34.405   8.914  1.00  0.00           C  \\nATOM    632  N   LEU A  83      27.384  37.679   4.984  1.00  0.00           N  \\nATOM    633  CA  LEU A  83      28.247  37.738   3.795  1.00  0.00           C  \\nATOM    634  C   LEU A  83      29.730  37.634   4.113  1.00  0.00           C  \\nATOM    635  O   LEU A  83      30.485  36.949   3.389  1.00  0.00           O  \\nATOM    636  CB  LEU A  83      27.943  38.985   2.953  1.00  0.00           C  \\nATOM    637  CG  LEU A  83      26.473  39.217   2.584  1.00  0.00           C  \\nATOM    638  CD1 LEU A  83      26.297  40.516   1.851  1.00  0.00           C  \\nATOM    639  CD2 LEU A  83      25.921  38.083   1.765  1.00  0.00           C  \\nATOM    640  N   GLU A  84      30.148  38.249   5.200  1.00  0.00           N  \\nATOM    641  CA  GLU A  84      31.498  38.088   5.759  1.00  0.00           C  \\nATOM    642  C   GLU A  84      31.567  38.881   7.033  1.00  0.00           C  \\nATOM    643  O   GLU A  84      30.600  39.487   7.437  1.00  0.00           O  \\nATOM    644  CB  GLU A  84      32.555  38.604   4.821  1.00  0.00           C  \\nATOM    645  CG  GLU A  84      32.460  40.050   4.462  1.00  0.00           C  \\nATOM    646  CD  GLU A  84      33.826  40.613   4.001  1.00  0.00           C  \\nATOM    647  OE1 GLU A  84      34.863  39.881   3.984  1.00  0.00           O  \\nATOM    648  OE2 GLU A  84      33.908  41.795   3.630  1.00  0.00           O  \\nATOM    649  N   TRP A  85      32.725  38.882   7.646  1.00  0.00           N  \\nATOM    650  CA  TRP A  85      32.949  39.709   8.794  1.00  0.00           C  \\nATOM    651  C   TRP A  85      34.397  40.203   8.777  1.00  0.00           C  \\nATOM    652  O   TRP A  85      35.252  39.618   8.087  1.00  0.00           O  \\nATOM    653  CB  TRP A  85      32.651  38.942  10.079  1.00  0.00           C  \\nATOM    654  CG  TRP A  85      33.577  37.823  10.402  1.00  0.00           C  \\nATOM    655  CD1 TRP A  85      33.489  36.524  10.008  1.00  0.00           C  \\nATOM    656  CD2 TRP A  85      34.736  37.920  11.234  1.00  0.00           C  \\nATOM    657  NE1 TRP A  85      34.573  35.798  10.525  1.00  0.00           N  \\nATOM    658  CE2 TRP A  85      35.336  36.642  11.286  1.00  0.00           C  \\nATOM    659  CE3 TRP A  85      35.318  38.971  11.931  1.00  0.00           C  \\nATOM    660  CZ2 TRP A  85      36.497  36.390  12.036  1.00  0.00           C  \\nATOM    661  CZ3 TRP A  85      36.457  38.742  12.674  1.00  0.00           C  \\nATOM    662  CH2 TRP A  85      37.038  37.446  12.724  1.00  0.00           C  \\nATOM    663  N   PHE A  86      34.636  41.252   9.548  1.00  0.00           N  \\nATOM    664  CA  PHE A  86      35.984  41.832   9.639  1.00  0.00           C  \\nATOM    665  C   PHE A  86      36.103  42.635  10.921  1.00  0.00           C  \\nATOM    666  O   PHE A  86      35.130  42.803  11.670  1.00  0.00           O  \\nATOM    667  CB  PHE A  86      36.289  42.672   8.385  1.00  0.00           C  \\nATOM    668  CG  PHE A  86      35.334  43.817   8.154  1.00  0.00           C  \\nATOM    669  CD1 PHE A  86      35.554  45.078   8.722  1.00  0.00           C  \\nATOM    670  CD2 PHE A  86      34.165  43.634   7.421  1.00  0.00           C  \\nATOM    671  CE1 PHE A  86      34.677  46.112   8.536  1.00  0.00           C  \\nATOM    672  CE2 PHE A  86      33.276  44.663   7.247  1.00  0.00           C  \\nATOM    673  CZ  PHE A  86      33.481  45.874   7.837  1.00  0.00           C  \\nATOM    674  N   GLU A  87      37.312  43.131  11.166  1.00  0.00           N  \\nATOM    675  CA  GLU A  87      37.576  44.022  12.285  1.00  0.00           C  \\nATOM    676  C   GLU A  87      37.932  45.417  11.823  1.00  0.00           C  \\nATOM    677  O   GLU A  87      38.643  45.591  10.851  1.00  0.00           O  \\nATOM    678  CB  GLU A  87      38.697  43.432  13.148  1.00  0.00           C  \\nATOM    679  CG  GLU A  87      38.271  42.128  13.782  1.00  0.00           C  \\nATOM    680  CD  GLU A  87      39.414  41.300  14.376  1.00  0.00           C  \\nATOM    681  OE1 GLU A  87      40.481  41.888  14.710  1.00  0.00           O  \\nATOM    682  OE2 GLU A  87      39.219  40.045  14.527  1.00  0.00           O  \\nATOM    683  N   HIS A  88      37.377  46.407  12.507  1.00  0.00           N  \\nATOM    684  CA  HIS A  88      37.510  47.827  12.130  1.00  0.00           C  \\nATOM    685  C   HIS A  88      37.750  48.631  13.396  1.00  0.00           C  \\nATOM    686  O   HIS A  88      36.870  48.835  14.225  1.00  0.00           O  \\nATOM    687  CB  HIS A  88      36.274  48.257  11.392  1.00  0.00           C  \\nATOM    688  CG  HIS A  88      36.316  49.659  10.869  1.00  0.00           C  \\nATOM    689  ND1 HIS A  88      37.070  50.016   9.782  1.00  0.00           N1+\\nATOM    690  CD2 HIS A  88      35.636  50.765  11.247  1.00  0.00           C  \\nATOM    691  CE1 HIS A  88      36.873  51.299   9.522  1.00  0.00           C  \\nATOM    692  NE2 HIS A  88      36.010  51.778  10.392  1.00  0.00           N  \\nATOM    693  N   HIS A  89      38.987  49.155  13.529  1.00  0.00           N  \\nATOM    694  CA  HIS A  89      39.326  49.932  14.705  1.00  0.00           C  \\nATOM    695  C   HIS A  89      38.946  49.217  16.008  1.00  0.00           C  \\nATOM    696  O   HIS A  89      38.419  49.805  16.929  1.00  0.00           O  \\nATOM    697  CB  HIS A  89      38.741  51.360  14.602  1.00  0.00           C  \\nATOM    698  CG  HIS A  89      39.279  52.167  13.445  1.00  0.00           C  \\nATOM    699  ND1 HIS A  89      40.569  52.652  13.410  1.00  0.00           N1+\\nATOM    700  CD2 HIS A  89      38.679  52.649  12.335  1.00  0.00           C  \\nATOM    701  CE1 HIS A  89      40.751  53.362  12.314  1.00  0.00           C  \\nATOM    702  NE2 HIS A  89      39.621  53.384  11.642  1.00  0.00           N  \\nATOM    703  N   GLY A  90      39.204  47.914  16.030  1.00  0.00           N  \\nATOM    704  CA  GLY A  90      38.923  47.077  17.153  1.00  0.00           C  \\nATOM    705  C   GLY A  90      37.533  46.566  17.366  1.00  0.00           C  \\nATOM    706  O   GLY A  90      37.293  45.870  18.349  1.00  0.00           O  \\nATOM    707  N   HIS A  91      36.616  46.918  16.452  1.00  0.00           N  \\nATOM    708  CA  HIS A  91      35.220  46.527  16.503  1.00  0.00           C  \\nATOM    709  C   HIS A  91      35.014  45.384  15.520  1.00  0.00           C  \\nATOM    710  O   HIS A  91      35.420  45.473  14.357  1.00  0.00           O  \\nATOM    711  CB  HIS A  91      34.310  47.673  16.063  1.00  0.00           C  \\nATOM    712  CG  HIS A  91      34.295  48.812  17.024  1.00  0.00           C  \\nATOM    713  ND1 HIS A  91      33.396  48.903  18.063  1.00  0.00           N1+\\nATOM    714  CD2 HIS A  91      35.080  49.914  17.109  1.00  0.00           C  \\nATOM    715  CE1 HIS A  91      33.619  50.014  18.743  1.00  0.00           C  \\nATOM    716  NE2 HIS A  91      34.633  50.645  18.184  1.00  0.00           N  \\nATOM    717  N   ILE A  92      34.313  44.358  15.968  1.00  0.00           N  \\nATOM    718  CA  ILE A  92      33.886  43.312  15.058  1.00  0.00           C  \\nATOM    719  C   ILE A  92      32.758  43.912  14.224  1.00  0.00           C  \\nATOM    720  O   ILE A  92      31.834  44.495  14.777  1.00  0.00           O  \\nATOM    721  CB  ILE A  92      33.436  42.070  15.821  1.00  0.00           C  \\nATOM    722  CG1 ILE A  92      34.606  41.458  16.527  1.00  0.00           C  \\nATOM    723  CG2 ILE A  92      32.751  41.059  14.885  1.00  0.00           C  \\nATOM    724  CD1 ILE A  92      34.188  40.419  17.541  1.00  0.00           C  \\nATOM    725  N   CYS A  93      32.826  43.700  12.909  1.00  0.00           N  \\nATOM    726  CA  CYS A  93      31.782  44.097  11.992  1.00  0.00           C  \\nATOM    727  C   CYS A  93      31.296  42.880  11.220  1.00  0.00           C  \\nATOM    728  O   CYS A  93      32.076  42.192  10.641  1.00  0.00           O  \\nATOM    729  CB  CYS A  93      32.293  45.143  10.994  1.00  0.00           C  \\nATOM    730  SG  CYS A  93      32.843  46.665  11.840  1.00  0.00           S  \\nATOM    731  N   ILE A  94      29.990  42.637  11.213  1.00  0.00           N  \\nATOM    732  CA  ILE A  94      29.445  41.526  10.472  1.00  0.00           C  \\nATOM    733  C   ILE A  94      28.595  42.064   9.336  1.00  0.00           C  \\nATOM    734  O   ILE A  94      27.710  42.905   9.581  1.00  0.00           O  \\nATOM    735  CB  ILE A  94      28.628  40.629  11.400  1.00  0.00           C  \\nATOM    736  CG1 ILE A  94      29.447  40.202  12.627  1.00  0.00           C  \\nATOM    737  CG2 ILE A  94      28.090  39.426  10.594  1.00  0.00           C  \\nATOM    738  CD1 ILE A  94      28.579  39.454  13.685  1.00  0.00           C  \\nATOM    739  N   VAL A  95      28.843  41.585   8.113  1.00  0.00           N  \\nATOM    740  CA  VAL A  95      28.160  42.098   6.942  1.00  0.00           C  \\nATOM    741  C   VAL A  95      27.047  41.099   6.619  1.00  0.00           C  \\nATOM    742  O   VAL A  95      27.304  39.869   6.572  1.00  0.00           O  \\nATOM    743  CB  VAL A  95      29.122  42.122   5.732  1.00  0.00           C  \\nATOM    744  CG1 VAL A  95      28.422  42.770   4.527  1.00  0.00           C  \\nATOM    745  CG2 VAL A  95      30.367  42.912   6.076  1.00  0.00           C  \\nATOM    746  N   PHE A  96      25.854  41.628   6.392  1.00  0.00           N  \\nATOM    747  CA  PHE A  96      24.668  40.826   6.046  1.00  0.00           C  \\nATOM    748  C   PHE A  96      24.035  41.301   4.762  1.00  0.00           C  \\nATOM    749  O   PHE A  96      24.151  42.459   4.386  1.00  0.00           O  \\nATOM    750  CB  PHE A  96      23.611  40.942   7.127  1.00  0.00           C  \\nATOM    751  CG  PHE A  96      24.057  40.480   8.477  1.00  0.00           C  \\nATOM    752  CD1 PHE A  96      23.910  39.157   8.846  1.00  0.00           C  \\nATOM    753  CD2 PHE A  96      24.545  41.391   9.443  1.00  0.00           C  \\nATOM    754  CE1 PHE A  96      24.306  38.713  10.085  1.00  0.00           C  \\nATOM    755  CE2 PHE A  96      24.904  40.945  10.688  1.00  0.00           C  \\nATOM    756  CZ  PHE A  96      24.775  39.612  11.008  1.00  0.00           C  \\nATOM    757  N   GLU A  97      23.269  40.416   4.126  1.00  0.00           N  \\nATOM    758  CA  GLU A  97      22.277  40.883   3.187  1.00  0.00           C  \\nATOM    759  C   GLU A  97      21.394  42.026   3.784  1.00  0.00           C  \\nATOM    760  O   GLU A  97      21.075  42.027   4.984  1.00  0.00           O  \\nATOM    761  CB  GLU A  97      21.417  39.705   2.708  1.00  0.00           C  \\nATOM    762  CG  GLU A  97      20.536  39.158   3.809  1.00  0.00           C  \\nATOM    763  CD  GLU A  97      19.604  38.070   3.363  1.00  0.00           C  \\nATOM    764  OE1 GLU A  97      19.152  38.140   2.195  1.00  0.00           O  \\nATOM    765  OE2 GLU A  97      19.318  37.156   4.168  1.00  0.00           O  \\nATOM    766  N   LEU A  98      21.047  42.997   2.961  1.00  0.00           N  \\nATOM    767  CA  LEU A  98      20.230  44.096   3.404  1.00  0.00           C  \\nATOM    768  C   LEU A  98      18.775  43.711   3.434  1.00  0.00           C  \\nATOM    769  O   LEU A  98      18.190  43.432   2.387  1.00  0.00           O  \\nATOM    770  CB  LEU A  98      20.393  45.342   2.533  1.00  0.00           C  \\nATOM    771  CG  LEU A  98      19.599  46.581   3.022  1.00  0.00           C  \\nATOM    772  CD1 LEU A  98      20.048  47.035   4.381  1.00  0.00           C  \\nATOM    773  CD2 LEU A  98      19.780  47.677   2.023  1.00  0.00           C  \\nATOM    774  N   LEU A  99      18.208  43.654   4.619  1.00  0.00           N  \\nATOM    775  CA  LEU A  99      16.760  43.443   4.849  1.00  0.00           C  \\nATOM    776  C   LEU A  99      16.058  44.781   5.031  1.00  0.00           C  \\nATOM    777  O   LEU A  99      16.728  45.854   5.018  1.00  0.00           O  \\nATOM    778  CB  LEU A  99      16.557  42.542   6.092  1.00  0.00           C  \\nATOM    779  CG  LEU A  99      17.298  41.224   5.982  1.00  0.00           C  \\nATOM    780  CD1 LEU A  99      17.089  40.462   7.325  1.00  0.00           C  \\nATOM    781  CD2 LEU A  99      16.918  40.414   4.731  1.00  0.00           C  \\nATOM    782  N   GLY A 100      14.740  44.755   5.242  1.00  0.00           N  \\nATOM    783  CA  GLY A 100      13.963  45.951   5.493  1.00  0.00           C  \\nATOM    784  C   GLY A 100      13.900  46.304   6.974  1.00  0.00           C  \\nATOM    785  O   GLY A 100      14.825  45.997   7.740  1.00  0.00           O  \\nATOM    786  N   LEU A 101      12.842  46.969   7.382  1.00  0.00           N  \\nATOM    787  CA  LEU A 101      12.627  47.410   8.745  1.00  0.00           C  \\nATOM    788  C   LEU A 101      12.391  46.251   9.704  1.00  0.00           C  \\nATOM    789  O   LEU A 101      11.815  45.216   9.297  1.00  0.00           O  \\nATOM    790  CB  LEU A 101      11.425  48.315   8.814  1.00  0.00           C  \\nATOM    791  CG  LEU A 101      11.564  49.577   7.934  1.00  0.00           C  \\nATOM    792  CD1 LEU A 101      10.205  50.199   7.706  1.00  0.00           C  \\nATOM    793  CD2 LEU A 101      12.474  50.530   8.650  1.00  0.00           C  \\nATOM    794  N   SER A 102      12.758  46.435  10.956  1.00  0.00           N  \\nATOM    795  CA  SER A 102      12.336  45.468  11.985  1.00  0.00           C  \\nATOM    796  C   SER A 102      10.832  45.622  12.190  1.00  0.00           C  \\nATOM    797  O   SER A 102      10.240  46.719  11.978  1.00  0.00           O  \\nATOM    798  CB  SER A 102      13.089  45.606  13.304  1.00  0.00           C  \\nATOM    799  OG  SER A 102      12.651  46.774  13.991  1.00  0.00           O  \\nATOM    800  N   THR A 103      10.198  44.535  12.609  1.00  0.00           N  \\nATOM    801  CA  THR A 103       8.795  44.578  12.873  1.00  0.00           C  \\nATOM    802  C   THR A 103       8.503  45.521  14.026  1.00  0.00           C  \\nATOM    803  O   THR A 103       7.461  46.163  14.051  1.00  0.00           O  \\nATOM    804  CB  THR A 103       8.178  43.182  13.116  1.00  0.00           C  \\nATOM    805  OG1 THR A 103       8.707  42.595  14.342  1.00  0.00           O  \\nATOM    806  CG2 THR A 103       8.349  42.273  11.907  1.00  0.00           C  \\nATOM    807  N   TYR A 104       9.422  45.610  14.993  1.00  0.00           N  \\nATOM    808  CA  TYR A 104       9.326  46.601  16.068  1.00  0.00           C  \\nATOM    809  C   TYR A 104       9.268  48.033  15.530  1.00  0.00           C  \\nATOM    810  O   TYR A 104       8.381  48.811  15.909  1.00  0.00           O  \\nATOM    811  CB  TYR A 104      10.513  46.482  17.029  1.00  0.00           C  \\nATOM    812  CG  TYR A 104      10.379  47.416  18.174  1.00  0.00           C  \\nATOM    813  CD1 TYR A 104       9.427  47.195  19.165  1.00  0.00           C  \\nATOM    814  CD2 TYR A 104      11.078  48.588  18.182  1.00  0.00           C  \\nATOM    815  CE1 TYR A 104       9.241  48.141  20.206  1.00  0.00           C  \\nATOM    816  CE2 TYR A 104      10.890  49.512  19.185  1.00  0.00           C  \\nATOM    817  CZ  TYR A 104       9.952  49.295  20.159  1.00  0.00           C  \\nATOM    818  OH  TYR A 104       9.786  50.241  21.195  1.00  0.00           O  \\nATOM    819  N   ASP A 105      10.228  48.398  14.698  1.00  0.00           N  \\nATOM    820  CA  ASP A 105      10.278  49.783  14.206  1.00  0.00           C  \\nATOM    821  C   ASP A 105       9.069  50.104  13.347  1.00  0.00           C  \\nATOM    822  O   ASP A 105       8.555  51.211  13.414  1.00  0.00           O  \\nATOM    823  CB  ASP A 105      11.551  50.039  13.405  1.00  0.00           C  \\nATOM    824  CG  ASP A 105      12.769  50.222  14.319  1.00  0.00           C  \\nATOM    825  OD1 ASP A 105      12.585  50.565  15.523  1.00  0.00           O  \\nATOM    826  OD2 ASP A 105      13.929  50.102  13.843  1.00  0.00           O  \\nATOM    827  N   PHE A 106       8.581  49.113  12.601  1.00  0.00           N  \\nATOM    828  CA  PHE A 106       7.449  49.323  11.733  1.00  0.00           C  \\nATOM    829  C   PHE A 106       6.218  49.649  12.585  1.00  0.00           C  \\nATOM    830  O   PHE A 106       5.529  50.649  12.345  1.00  0.00           O  \\nATOM    831  CB  PHE A 106       7.186  48.050  10.895  1.00  0.00           C  \\nATOM    832  CG  PHE A 106       6.258  48.283   9.716  1.00  0.00           C  \\nATOM    833  CD1 PHE A 106       4.931  48.397   9.910  1.00  0.00           C  \\nATOM    834  CD2 PHE A 106       6.779  48.386   8.442  1.00  0.00           C  \\nATOM    835  CE1 PHE A 106       4.057  48.607   8.831  1.00  0.00           C  \\nATOM    836  CE2 PHE A 106       5.934  48.605   7.345  1.00  0.00           C  \\nATOM    837  CZ  PHE A 106       4.571  48.718   7.558  1.00  0.00           C  \\nATOM    838  N   ILE A 107       5.946  48.838  13.609  1.00  0.00           N  \\nATOM    839  CA  ILE A 107       4.802  49.115  14.478  1.00  0.00           C  \\nATOM    840  C   ILE A 107       4.969  50.393  15.319  1.00  0.00           C  \\nATOM    841  O   ILE A 107       4.064  51.199  15.438  1.00  0.00           O  \\nATOM    842  CB  ILE A 107       4.404  47.861  15.290  1.00  0.00           C  \\nATOM    843  CG1 ILE A 107       3.015  48.065  15.888  1.00  0.00           C  \\nATOM    844  CG2 ILE A 107       5.391  47.546  16.372  1.00  0.00           C  \\nATOM    845  CD1 ILE A 107       2.367  46.759  16.319  1.00  0.00           C  \\nATOM    846  N   LYS A 108       6.164  50.624  15.827  1.00  0.00           N  \\nATOM    847  CA  LYS A 108       6.457  51.815  16.608  1.00  0.00           C  \\nATOM    848  C   LYS A 108       6.248  53.085  15.785  1.00  0.00           C  \\nATOM    849  O   LYS A 108       5.609  54.069  16.284  1.00  0.00           O  \\nATOM    850  CB  LYS A 108       7.902  51.779  17.116  1.00  0.00           C  \\nATOM    851  CG  LYS A 108       8.297  53.041  17.911  1.00  0.00           C  \\nATOM    852  CD  LYS A 108       9.720  52.919  18.454  1.00  0.00           C  \\nATOM    853  CE  LYS A 108      10.272  54.258  18.911  1.00  0.00           C  \\nATOM    854  NZ  LYS A 108      10.710  55.088  17.743  1.00  0.00           N1+\\nATOM    855  N   GLU A 109       6.787  53.075  14.566  1.00  0.00           N  \\nATOM    856  CA  GLU A 109       6.755  54.267  13.697  1.00  0.00           C  \\nATOM    857  C   GLU A 109       5.341  54.530  13.174  1.00  0.00           C  \\nATOM    858  O   GLU A 109       5.057  55.634  12.707  1.00  0.00           O  \\nATOM    859  CB  GLU A 109       7.825  54.262  12.644  1.00  0.00           C  \\nATOM    860  CG  GLU A 109       9.209  54.374  13.307  1.00  0.00           C  \\nATOM    861  CD  GLU A 109      10.401  54.273  12.367  1.00  0.00           C  \\nATOM    862  OE1 GLU A 109      10.277  54.427  11.132  1.00  0.00           O  \\nATOM    863  OE2 GLU A 109      11.515  54.014  12.895  1.00  0.00           O  \\nATOM    864  N   ASN A 110       4.477  53.538  13.287  1.00  0.00           N  \\nATOM    865  CA  ASN A 110       3.048  53.688  13.075  1.00  0.00           C  \\nATOM    866  C   ASN A 110       2.206  53.999  14.308  1.00  0.00           C  \\nATOM    867  O   ASN A 110       0.985  53.741  14.311  1.00  0.00           O  \\nATOM    868  CB  ASN A 110       2.530  52.442  12.396  1.00  0.00           C  \\nATOM    869  CG  ASN A 110       2.707  52.485  10.897  1.00  0.00           C  \\nATOM    870  OD1 ASN A 110       3.121  53.515  10.298  1.00  0.00           O  \\nATOM    871  ND2 ASN A 110       2.457  51.356  10.270  1.00  0.00           N  \\nATOM    872  N   GLY A 111       2.833  54.513  15.371  1.00  0.00           N  \\nATOM    873  CA  GLY A 111       2.149  54.818  16.630  1.00  0.00           C  \\nATOM    874  C   GLY A 111       1.580  53.616  17.312  1.00  0.00           C  \\nATOM    875  O   GLY A 111       0.618  53.713  18.066  1.00  0.00           O  \\nATOM    876  N   PHE A 112       2.208  52.445  17.091  1.00  0.00           N  \\nATOM    877  CA  PHE A 112       1.754  51.220  17.702  1.00  0.00           C  \\nATOM    878  C   PHE A 112       0.390  50.679  17.259  1.00  0.00           C  \\nATOM    879  O   PHE A 112      -0.229  49.898  17.930  1.00  0.00           O  \\nATOM    880  CB  PHE A 112       1.960  51.257  19.248  1.00  0.00           C  \\nATOM    881  CG  PHE A 112       3.402  51.339  19.647  1.00  0.00           C  \\nATOM    882  CD1 PHE A 112       4.181  50.166  19.671  1.00  0.00           C  \\nATOM    883  CD2 PHE A 112       3.996  52.544  19.964  1.00  0.00           C  \\nATOM    884  CE1 PHE A 112       5.525  50.212  20.029  1.00  0.00           C  \\nATOM    885  CE2 PHE A 112       5.336  52.603  20.331  1.00  0.00           C  \\nATOM    886  CZ  PHE A 112       6.108  51.420  20.346  1.00  0.00           C  \\nATOM    887  N   LEU A 113      -0.041  51.056  16.062  1.00  0.00           N  \\nATOM    888  CA  LEU A 113      -1.168  50.408  15.418  1.00  0.00           C  \\nATOM    889  C   LEU A 113      -0.787  48.964  15.147  1.00  0.00           C  \\nATOM    890  O   LEU A 113       0.266  48.732  14.575  1.00  0.00           O  \\nATOM    891  CB  LEU A 113      -1.464  51.065  14.063  1.00  0.00           C  \\nATOM    892  CG  LEU A 113      -2.120  52.461  14.126  1.00  0.00           C  \\nATOM    893  CD1 LEU A 113      -2.334  52.932  12.691  1.00  0.00           C  \\nATOM    894  CD2 LEU A 113      -3.411  52.474  14.926  1.00  0.00           C  \\nATOM    895  N   PRO A 114      -1.624  48.024  15.547  1.00  0.00           N  \\nATOM    896  CA  PRO A 114      -1.400  46.578  15.300  1.00  0.00           C  \\nATOM    897  C   PRO A 114      -1.329  46.216  13.855  1.00  0.00           C  \\nATOM    898  O   PRO A 114      -1.937  46.912  12.986  1.00  0.00           O  \\nATOM    899  CB  PRO A 114      -2.627  45.921  15.876  1.00  0.00           C  \\nATOM    900  CG  PRO A 114      -3.326  46.927  16.632  1.00  0.00           C  \\nATOM    901  CD  PRO A 114      -2.863  48.260  16.277  1.00  0.00           C  \\nATOM    902  N   PHE A 115      -0.643  45.112  13.593  1.00  0.00           N  \\nATOM    903  CA  PHE A 115      -0.660  44.521  12.278  1.00  0.00           C  \\nATOM    904  C   PHE A 115      -2.033  43.932  12.010  1.00  0.00           C  \\nATOM    905  O   PHE A 115      -2.728  43.454  12.936  1.00  0.00           O  \\nATOM    906  CB  PHE A 115       0.393  43.414  12.176  1.00  0.00           C  \\nATOM    907  CG  PHE A 115       1.792  43.937  12.108  1.00  0.00           C  \\nATOM    908  CD1 PHE A 115       2.295  44.526  10.956  1.00  0.00           C  \\nATOM    909  CD2 PHE A 115       2.647  43.802  13.197  1.00  0.00           C  \\nATOM    910  CE1 PHE A 115       3.579  45.008  10.913  1.00  0.00           C  \\nATOM    911  CE2 PHE A 115       3.920  44.318  13.148  1.00  0.00           C  \\nATOM    912  CZ  PHE A 115       4.392  44.904  12.014  1.00  0.00           C  \\nATOM    913  N   ARG A 116      -2.399  43.963  10.739  1.00  0.00           N  \\nATOM    914  CA  ARG A 116      -3.550  43.207  10.231  1.00  0.00           C  \\nATOM    915  C   ARG A 116      -3.432  41.714  10.505  1.00  0.00           C  \\nATOM    916  O   ARG A 116      -2.366  41.126  10.407  1.00  0.00           O  \\nATOM    917  CB  ARG A 116      -3.702  43.442   8.730  1.00  0.00           C  \\nATOM    918  CG  ARG A 116      -4.155  44.853   8.378  1.00  0.00           C  \\nATOM    919  CD  ARG A 116      -3.738  45.180   6.932  1.00  0.00           C  \\nATOM    920  NE  ARG A 116      -4.187  44.135   6.001  1.00  0.00           N  \\nATOM    921  CZ  ARG A 116      -4.827  44.374   4.867  1.00  0.00           C  \\nATOM    922  NH1 ARG A 116      -5.072  45.632   4.435  1.00  0.00           N  \\nATOM    923  NH2 ARG A 116      -5.176  43.344   4.108  1.00  0.00           N1+\\nATOM    924  N   LEU A 117      -4.542  41.091  10.841  1.00  0.00           N  \\nATOM    925  CA  LEU A 117      -4.531  39.663  11.123  1.00  0.00           C  \\nATOM    926  C   LEU A 117      -4.016  38.813   9.985  1.00  0.00           C  \\nATOM    927  O   LEU A 117      -3.273  37.843  10.240  1.00  0.00           O  \\nATOM    928  CB  LEU A 117      -5.911  39.173  11.537  1.00  0.00           C  \\nATOM    929  CG  LEU A 117      -6.022  37.778  12.147  1.00  0.00           C  \\nATOM    930  CD1 LEU A 117      -5.067  37.599  13.361  1.00  0.00           C  \\nATOM    931  CD2 LEU A 117      -7.446  37.442  12.523  1.00  0.00           C  \\nATOM    932  N   ASP A 118      -4.333  39.182   8.746  1.00  0.00           N  \\nATOM    933  CA  ASP A 118      -3.802  38.401   7.599  1.00  0.00           C  \\nATOM    934  C   ASP A 118      -2.260  38.475   7.537  1.00  0.00           C  \\nATOM    935  O   ASP A 118      -1.587  37.496   7.150  1.00  0.00           O  \\nATOM    936  CB  ASP A 118      -4.464  38.786   6.230  1.00  0.00           C  \\nATOM    937  CG  ASP A 118      -4.246  40.280   5.798  1.00  0.00           C  \\nATOM    938  OD1 ASP A 118      -3.855  41.155   6.606  1.00  0.00           O  \\nATOM    939  OD2 ASP A 118      -4.566  40.616   4.630  1.00  0.00           O  \\nATOM    940  N   HIS A 119      -1.717  39.636   7.907  1.00  0.00           N  \\nATOM    941  CA  HIS A 119      -0.256  39.779   7.925  1.00  0.00           C  \\nATOM    942  C   HIS A 119       0.319  39.008   9.087  1.00  0.00           C  \\nATOM    943  O   HIS A 119       1.336  38.341   8.948  1.00  0.00           O  \\nATOM    944  CB  HIS A 119       0.152  41.233   7.933  1.00  0.00           C  \\nATOM    945  CG  HIS A 119      -0.140  41.925   6.650  1.00  0.00           C  \\nATOM    946  ND1 HIS A 119      -0.436  43.266   6.565  1.00  0.00           N1+\\nATOM    947  CD2 HIS A 119      -0.249  41.439   5.390  1.00  0.00           C  \\nATOM    948  CE1 HIS A 119      -0.647  43.586   5.300  1.00  0.00           C  \\nATOM    949  NE2 HIS A 119      -0.507  42.501   4.565  1.00  0.00           N  \\nATOM    950  N   ILE A 120      -0.317  39.100  10.256  1.00  0.00           N  \\nATOM    951  CA  ILE A 120       0.106  38.305  11.418  1.00  0.00           C  \\nATOM    952  C   ILE A 120       0.165  36.832  11.093  1.00  0.00           C  \\nATOM    953  O   ILE A 120       1.111  36.137  11.471  1.00  0.00           O  \\nATOM    954  CB  ILE A 120      -0.778  38.532  12.657  1.00  0.00           C  \\nATOM    955  CG1 ILE A 120      -0.680  40.020  13.084  1.00  0.00           C  \\nATOM    956  CG2 ILE A 120      -0.421  37.529  13.738  1.00  0.00           C  \\nATOM    957  CD1 ILE A 120      -1.605  40.377  14.221  1.00  0.00           C  \\nATOM    958  N   ARG A 121      -0.836  36.303  10.377  1.00  0.00           N  \\nATOM    959  CA  ARG A 121      -0.837  34.903  10.038  1.00  0.00           C  \\nATOM    960  C   ARG A 121       0.387  34.519   9.203  1.00  0.00           C  \\nATOM    961  O   ARG A 121       1.033  33.518   9.492  1.00  0.00           O  \\nATOM    962  CB  ARG A 121      -2.124  34.519   9.271  1.00  0.00           C  \\nATOM    963  CG  ARG A 121      -2.301  33.011   9.051  1.00  0.00           C  \\nATOM    964  CD  ARG A 121      -3.557  32.696   8.290  1.00  0.00           C  \\nATOM    965  NE  ARG A 121      -4.756  33.053   9.053  1.00  0.00           N  \\nATOM    966  CZ  ARG A 121      -5.460  34.169   8.924  1.00  0.00           C  \\nATOM    967  NH1 ARG A 121      -5.186  35.045   7.997  1.00  0.00           N  \\nATOM    968  NH2 ARG A 121      -6.523  34.363   9.715  1.00  0.00           N1+\\nATOM    969  N   LYS A 122       0.689  35.324   8.192  1.00  0.00           N  \\nATOM    970  CA  LYS A 122       1.846  35.061   7.321  1.00  0.00           C  \\nATOM    971  C   LYS A 122       3.151  35.196   8.097  1.00  0.00           C  \\nATOM    972  O   LYS A 122       4.038  34.333   8.015  1.00  0.00           O  \\nATOM    973  CB  LYS A 122       1.830  35.986   6.136  1.00  0.00           C  \\nATOM    974  CG  LYS A 122       0.681  35.648   5.167  1.00  0.00           C  \\nATOM    975  CD  LYS A 122       0.514  36.640   4.024  1.00  0.00           C  \\nATOM    976  CE  LYS A 122      -0.567  36.179   3.044  1.00  0.00           C  \\nATOM    977  NZ  LYS A 122      -0.585  37.094   1.877  1.00  0.00           N1+\\nATOM    978  N   MET A 123       3.240  36.234   8.891  1.00  0.00           N  \\nATOM    979  CA  MET A 123       4.471  36.458   9.694  1.00  0.00           C  \\nATOM    980  C   MET A 123       4.680  35.328  10.703  1.00  0.00           C  \\nATOM    981  O   MET A 123       5.811  34.827  10.878  1.00  0.00           O  \\nATOM    982  CB  MET A 123       4.392  37.818  10.414  1.00  0.00           C  \\nATOM    983  CG  MET A 123       4.361  38.963   9.400  1.00  0.00           C  \\nATOM    984  SD  MET A 123       3.702  40.489  10.136  1.00  0.00           S  \\nATOM    985  CE  MET A 123       5.098  40.871  11.007  1.00  0.00           C  \\nATOM    986  N   ALA A 124       3.629  34.955  11.415  1.00  0.00           N  \\nATOM    987  CA  ALA A 124       3.724  33.910  12.410  1.00  0.00           C  \\nATOM    988  C   ALA A 124       4.172  32.582  11.803  1.00  0.00           C  \\nATOM    989  O   ALA A 124       4.973  31.855  12.353  1.00  0.00           O  \\nATOM    990  CB  ALA A 124       2.392  33.734  13.129  1.00  0.00           C  \\nATOM    991  N   TYR A 125       3.658  32.274  10.633  1.00  0.00           N  \\nATOM    992  CA  TYR A 125       3.982  31.040   9.990  1.00  0.00           C  \\nATOM    993  C   TYR A 125       5.479  31.003   9.652  1.00  0.00           C  \\nATOM    994  O   TYR A 125       6.194  30.030   9.918  1.00  0.00           O  \\nATOM    995  CB  TYR A 125       3.114  30.842   8.747  1.00  0.00           C  \\nATOM    996  CG  TYR A 125       3.324  29.450   8.123  1.00  0.00           C  \\nATOM    997  CD1 TYR A 125       2.612  28.368   8.586  1.00  0.00           C  \\nATOM    998  CD2 TYR A 125       4.260  29.243   7.112  1.00  0.00           C  \\nATOM    999  CE1 TYR A 125       2.748  27.116   8.034  1.00  0.00           C  \\nATOM   1000  CE2 TYR A 125       4.455  27.972   6.585  1.00  0.00           C  \\nATOM   1001  CZ  TYR A 125       3.688  26.912   7.062  1.00  0.00           C  \\nATOM   1002  OH  TYR A 125       3.882  25.632   6.527  1.00  0.00           O  \\nATOM   1003  N   GLN A 126       5.969  32.103   9.105  1.00  0.00           N  \\nATOM   1004  CA  GLN A 126       7.381  32.214   8.735  1.00  0.00           C  \\nATOM   1005  C   GLN A 126       8.295  32.213   9.936  1.00  0.00           C  \\nATOM   1006  O   GLN A 126       9.356  31.610   9.873  1.00  0.00           O  \\nATOM   1007  CB  GLN A 126       7.618  33.445   7.904  1.00  0.00           C  \\nATOM   1008  CG  GLN A 126       6.917  33.365   6.560  1.00  0.00           C  \\nATOM   1009  CD  GLN A 126       7.161  34.550   5.651  1.00  0.00           C  \\nATOM   1010  OE1 GLN A 126       7.885  35.484   5.976  1.00  0.00           O  \\nATOM   1011  NE2 GLN A 126       6.558  34.515   4.490  1.00  0.00           N  \\nATOM   1012  N   ILE A 127       7.907  32.910  11.023  1.00  0.00           N  \\nATOM   1013  CA  ILE A 127       8.694  32.866  12.250  1.00  0.00           C  \\nATOM   1014  C   ILE A 127       8.789  31.425  12.802  1.00  0.00           C  \\nATOM   1015  O   ILE A 127       9.843  30.973  13.183  1.00  0.00           O  \\nATOM   1016  CB  ILE A 127       8.107  33.795  13.311  1.00  0.00           C  \\nATOM   1017  CG1 ILE A 127       8.247  35.279  12.866  1.00  0.00           C  \\nATOM   1018  CG2 ILE A 127       8.814  33.601  14.643  1.00  0.00           C  \\nATOM   1019  CD1 ILE A 127       7.348  36.220  13.652  1.00  0.00           C  \\nATOM   1020  N   CYS A 128       7.654  30.746  12.855  1.00  0.00           N  \\nATOM   1021  CA  CYS A 128       7.633  29.330  13.286  1.00  0.00           C  \\nATOM   1022  C   CYS A 128       8.489  28.440  12.409  1.00  0.00           C  \\nATOM   1023  O   CYS A 128       9.260  27.595  12.930  1.00  0.00           O  \\nATOM   1024  CB  CYS A 128       6.194  28.814  13.372  1.00  0.00           C  \\nATOM   1025  SG  CYS A 128       5.262  29.575  14.729  1.00  0.00           S  \\nATOM   1026  N   LYS A 129       8.438  28.638  11.097  1.00  0.00           N  \\nATOM   1027  CA  LYS A 129       9.244  27.862  10.140  1.00  0.00           C  \\nATOM   1028  C   LYS A 129      10.730  28.068  10.393  1.00  0.00           C  \\nATOM   1029  O   LYS A 129      11.551  27.104  10.394  1.00  0.00           O  \\nATOM   1030  CB  LYS A 129       8.944  28.288   8.686  1.00  0.00           C  \\nATOM   1031  CG  LYS A 129       7.685  27.689   8.073  1.00  0.00           C  \\nATOM   1032  CD  LYS A 129       7.999  26.505   7.172  1.00  0.00           C  \\nATOM   1033  CE  LYS A 129       8.729  27.033   5.900  1.00  0.00           C  \\nATOM   1034  NZ  LYS A 129       9.203  26.039   4.833  1.00  0.00           N1+\\nATOM   1035  N   SER A 130      11.113  29.338  10.521  1.00  0.00           N  \\nATOM   1036  CA  SER A 130      12.482  29.717  10.693  1.00  0.00           C  \\nATOM   1037  C   SER A 130      13.058  29.160  11.994  1.00  0.00           C  \\nATOM   1038  O   SER A 130      14.149  28.571  12.022  1.00  0.00           O  \\nATOM   1039  CB  SER A 130      12.599  31.242  10.713  1.00  0.00           C  \\nATOM   1040  OG  SER A 130      13.962  31.655  10.815  1.00  0.00           O  \\nATOM   1041  N   VAL A 131      12.366  29.476  13.095  1.00  0.00           N  \\nATOM   1042  CA  VAL A 131      12.860  29.057  14.395  1.00  0.00           C  \\nATOM   1043  C   VAL A 131      12.813  27.525  14.535  1.00  0.00           C  \\nATOM   1044  O   VAL A 131      13.676  26.932  15.211  1.00  0.00           O  \\nATOM   1045  CB  VAL A 131      12.167  29.811  15.536  1.00  0.00           C  \\nATOM   1046  CG1 VAL A 131      12.673  29.374  16.914  1.00  0.00           C  \\nATOM   1047  CG2 VAL A 131      12.423  31.302  15.364  1.00  0.00           C  \\nATOM   1048  N   ASN A 132      11.859  26.865  13.921  1.00  0.00           N  \\nATOM   1049  CA  ASN A 132      11.845  25.387  13.911  1.00  0.00           C  \\nATOM   1050  C   ASN A 132      13.078  24.826  13.249  1.00  0.00           C  \\nATOM   1051  O   ASN A 132      13.571  23.778  13.643  1.00  0.00           O  \\nATOM   1052  CB  ASN A 132      10.576  24.837  13.237  1.00  0.00           C  \\nATOM   1053  CG  ASN A 132      10.469  23.358  13.326  1.00  0.00           C  \\nATOM   1054  OD1 ASN A 132      10.576  22.788  14.407  1.00  0.00           O  \\nATOM   1055  ND2 ASN A 132      10.347  22.708  12.189  1.00  0.00           N  \\nATOM   1056  N   PHE A 133      13.570  25.493  12.220  1.00  0.00           N  \\nATOM   1057  CA  PHE A 133      14.853  25.111  11.607  1.00  0.00           C  \\nATOM   1058  C   PHE A 133      15.999  25.145  12.634  1.00  0.00           C  \\nATOM   1059  O   PHE A 133      16.790  24.234  12.687  1.00  0.00           O  \\nATOM   1060  CB  PHE A 133      15.104  25.986  10.366  1.00  0.00           C  \\nATOM   1061  CG  PHE A 133      16.475  25.850   9.783  1.00  0.00           C  \\nATOM   1062  CD1 PHE A 133      16.876  24.661   9.180  1.00  0.00           C  \\nATOM   1063  CD2 PHE A 133      17.358  26.895   9.834  1.00  0.00           C  \\nATOM   1064  CE1 PHE A 133      18.149  24.549   8.602  1.00  0.00           C  \\nATOM   1065  CE2 PHE A 133      18.609  26.781   9.248  1.00  0.00           C  \\nATOM   1066  CZ  PHE A 133      18.986  25.623   8.667  1.00  0.00           C  \\nATOM   1067  N   LEU A 134      16.059  26.173  13.469  1.00  0.00           N  \\nATOM   1068  CA  LEU A 134      17.035  26.207  14.541  1.00  0.00           C  \\nATOM   1069  C   LEU A 134      16.847  25.007  15.432  1.00  0.00           C  \\nATOM   1070  O   LEU A 134      17.801  24.296  15.796  1.00  0.00           O  \\nATOM   1071  CB  LEU A 134      16.923  27.497  15.362  1.00  0.00           C  \\nATOM   1072  CG  LEU A 134      16.868  28.807  14.544  1.00  0.00           C  \\nATOM   1073  CD1 LEU A 134      16.865  29.959  15.576  1.00  0.00           C  \\nATOM   1074  CD2 LEU A 134      18.022  28.884  13.617  1.00  0.00           C  \\nATOM   1075  N   HIS A 135      15.599  24.782  15.801  1.00  0.00           N  \\nATOM   1076  CA  HIS A 135      15.283  23.692  16.759  1.00  0.00           C  \\nATOM   1077  C   HIS A 135      15.624  22.337  16.161  1.00  0.00           C  \\nATOM   1078  O   HIS A 135      16.003  21.440  16.902  1.00  0.00           O  \\nATOM   1079  CB  HIS A 135      13.839  23.781  17.142  1.00  0.00           C  \\nATOM   1080  CG  HIS A 135      13.520  25.012  17.917  1.00  0.00           C  \\nATOM   1081  ND1 HIS A 135      12.273  25.260  18.414  1.00  0.00           N  \\nATOM   1082  CD2 HIS A 135      14.310  26.016  18.365  1.00  0.00           C  \\nATOM   1083  CE1 HIS A 135      12.287  26.396  19.086  1.00  0.00           C  \\nATOM   1084  NE2 HIS A 135      13.522  26.859  19.092  1.00  0.00           N  \\nATOM   1085  N   SER A 136      15.523  22.188  14.860  1.00  0.00           N  \\nATOM   1086  CA  SER A 136      15.941  20.961  14.154  1.00  0.00           C  \\nATOM   1087  C   SER A 136      17.429  20.771  14.122  1.00  0.00           C  \\nATOM   1088  O   SER A 136      17.903  19.683  13.737  1.00  0.00           O  \\nATOM   1089  CB  SER A 136      15.474  21.009  12.704  1.00  0.00           C  \\nATOM   1090  OG  SER A 136      14.086  20.900  12.731  1.00  0.00           O  \\nATOM   1091  N   ASN A 137      18.181  21.793  14.474  1.00  0.00           N  \\nATOM   1092  CA  ASN A 137      19.598  21.768  14.393  1.00  0.00           C  \\nATOM   1093  C   ASN A 137      20.260  21.996  15.755  1.00  0.00           C  \\nATOM   1094  O   ASN A 137      21.374  22.526  15.827  1.00  0.00           O  \\nATOM   1095  CB  ASN A 137      20.047  22.746  13.334  1.00  0.00           C  \\nATOM   1096  CG  ASN A 137      19.791  22.202  11.937  1.00  0.00           C  \\nATOM   1097  OD1 ASN A 137      20.506  21.298  11.462  1.00  0.00           O  \\nATOM   1098  ND2 ASN A 137      18.755  22.706  11.274  1.00  0.00           N  \\nATOM   1099  N   LYS A 138      19.552  21.550  16.798  1.00  0.00           N  \\nATOM   1100  CA  LYS A 138      20.009  21.562  18.190  1.00  0.00           C  \\nATOM   1101  C   LYS A 138      20.395  22.944  18.676  1.00  0.00           C  \\nATOM   1102  O   LYS A 138      21.352  23.121  19.426  1.00  0.00           O  \\nATOM   1103  CB  LYS A 138      21.193  20.630  18.378  1.00  0.00           C  \\nATOM   1104  CG  LYS A 138      20.952  19.231  17.883  1.00  0.00           C  \\nATOM   1105  CD  LYS A 138      22.235  18.458  18.240  1.00  0.00           C  \\nATOM   1106  CE  LYS A 138      22.716  17.547  17.143  1.00  0.00           C  \\nATOM   1107  NZ  LYS A 138      21.784  16.413  17.116  1.00  0.00           N1+\\nATOM   1108  N   LEU A 139      19.645  23.928  18.220  1.00  0.00           N  \\nATOM   1109  CA  LEU A 139      19.828  25.278  18.633  1.00  0.00           C  \\nATOM   1110  C   LEU A 139      18.544  25.836  19.232  1.00  0.00           C  \\nATOM   1111  O   LEU A 139      17.424  25.440  18.881  1.00  0.00           O  \\nATOM   1112  CB  LEU A 139      20.237  26.162  17.459  1.00  0.00           C  \\nATOM   1113  CG  LEU A 139      21.687  26.106  17.051  1.00  0.00           C  \\nATOM   1114  CD1 LEU A 139      21.868  26.519  15.591  1.00  0.00           C  \\nATOM   1115  CD2 LEU A 139      22.485  27.004  17.983  1.00  0.00           C  \\nATOM   1116  N   THR A 140      18.755  26.791  20.118  1.00  0.00           N  \\nATOM   1117  CA  THR A 140      17.658  27.610  20.714  1.00  0.00           C  \\nATOM   1118  C   THR A 140      18.108  29.067  20.509  1.00  0.00           C  \\nATOM   1119  O   THR A 140      19.242  29.403  20.794  1.00  0.00           O  \\nATOM   1120  CB  THR A 140      17.516  27.296  22.215  1.00  0.00           C  \\nATOM   1121  OG1 THR A 140      17.173  25.889  22.417  1.00  0.00           O  \\nATOM   1122  CG2 THR A 140      16.451  28.149  22.858  1.00  0.00           C  \\nATOM   1123  N   HIS A 141      17.206  29.940  20.102  1.00  0.00           N  \\nATOM   1124  CA  HIS A 141      17.595  31.335  19.767  1.00  0.00           C  \\nATOM   1125  C   HIS A 141      17.839  32.106  21.029  1.00  0.00           C  \\nATOM   1126  O   HIS A 141      18.878  32.698  21.191  1.00  0.00           O  \\nATOM   1127  CB  HIS A 141      16.525  31.977  18.866  1.00  0.00           C  \\nATOM   1128  CG  HIS A 141      16.868  33.349  18.395  1.00  0.00           C  \\nATOM   1129  ND1 HIS A 141      16.934  34.432  19.242  1.00  0.00           N1+\\nATOM   1130  CD2 HIS A 141      17.114  33.820  17.157  1.00  0.00           C  \\nATOM   1131  CE1 HIS A 141      17.187  35.527  18.556  1.00  0.00           C  \\nATOM   1132  NE2 HIS A 141      17.284  35.186  17.276  1.00  0.00           N  \\nATOM   1133  N   THR A 142      16.852  32.056  21.915  1.00  0.00           N  \\nATOM   1134  CA  THR A 142      16.788  32.619  23.263  1.00  0.00           C  \\nATOM   1135  C   THR A 142      16.446  34.080  23.341  1.00  0.00           C  \\nATOM   1136  O   THR A 142      16.081  34.544  24.429  1.00  0.00           O  \\nATOM   1137  CB  THR A 142      18.010  32.376  24.171  1.00  0.00           C  \\nATOM   1138  OG1 THR A 142      19.019  33.391  23.903  1.00  0.00           O  \\nATOM   1139  CG2 THR A 142      18.551  30.981  24.046  1.00  0.00           C  \\nATOM   1140  N   ASP A 143      16.520  34.824  22.235  1.00  0.00           N  \\nATOM   1141  CA  ASP A 143      16.260  36.279  22.286  1.00  0.00           C  \\nATOM   1142  C   ASP A 143      15.339  36.723  21.205  1.00  0.00           C  \\nATOM   1143  O   ASP A 143      15.566  37.729  20.506  1.00  0.00           O  \\nATOM   1144  CB  ASP A 143      17.575  37.053  22.241  1.00  0.00           C  \\nATOM   1145  CG  ASP A 143      17.437  38.495  22.707  1.00  0.00           C  \\nATOM   1146  OD1 ASP A 143      16.471  38.872  23.399  1.00  0.00           O  \\nATOM   1147  OD2 ASP A 143      18.314  39.248  22.309  1.00  0.00           O  \\nATOM   1148  N   LEU A 144      14.257  35.959  21.039  1.00  0.00           N  \\nATOM   1149  CA  LEU A 144      13.266  36.306  20.035  1.00  0.00           C  \\nATOM   1150  C   LEU A 144      12.398  37.477  20.572  1.00  0.00           C  \\nATOM   1151  O   LEU A 144      12.017  37.512  21.724  1.00  0.00           O  \\nATOM   1152  CB  LEU A 144      12.398  35.102  19.689  1.00  0.00           C  \\nATOM   1153  CG  LEU A 144      13.128  33.984  18.946  1.00  0.00           C  \\nATOM   1154  CD1 LEU A 144      12.300  32.717  18.948  1.00  0.00           C  \\nATOM   1155  CD2 LEU A 144      13.462  34.407  17.503  1.00  0.00           C  \\nATOM   1156  N   LYS A 145      12.214  38.469  19.731  1.00  0.00           N  \\nATOM   1157  CA  LYS A 145      11.460  39.695  20.092  1.00  0.00           C  \\nATOM   1158  C   LYS A 145      11.245  40.427  18.781  1.00  0.00           C  \\nATOM   1159  O   LYS A 145      11.904  40.136  17.774  1.00  0.00           O  \\nATOM   1160  CB  LYS A 145      12.282  40.539  21.060  1.00  0.00           C  \\nATOM   1161  CG  LYS A 145      13.636  40.913  20.607  1.00  0.00           C  \\nATOM   1162  CD  LYS A 145      14.322  41.680  21.714  1.00  0.00           C  \\nATOM   1163  CE  LYS A 145      15.775  41.911  21.419  1.00  0.00           C  \\nATOM   1164  NZ  LYS A 145      16.342  42.720  22.539  1.00  0.00           N1+\\nATOM   1165  N   PRO A 146      10.284  41.385  18.747  1.00  0.00           N  \\nATOM   1166  CA  PRO A 146       9.993  42.004  17.450  1.00  0.00           C  \\nATOM   1167  C   PRO A 146      11.149  42.721  16.777  1.00  0.00           C  \\nATOM   1168  O   PRO A 146      11.167  42.817  15.564  1.00  0.00           O  \\nATOM   1169  CB  PRO A 146       8.864  42.971  17.803  1.00  0.00           C  \\nATOM   1170  CG  PRO A 146       8.241  42.336  18.981  1.00  0.00           C  \\nATOM   1171  CD  PRO A 146       9.367  41.834  19.792  1.00  0.00           C  \\nATOM   1172  N   GLU A 147      12.141  43.205  17.551  1.00  0.00           N  \\nATOM   1173  CA  GLU A 147      13.282  43.848  16.985  1.00  0.00           C  \\nATOM   1174  C   GLU A 147      14.145  42.883  16.156  1.00  0.00           C  \\nATOM   1175  O   GLU A 147      14.876  43.329  15.295  1.00  0.00           O  \\nATOM   1176  CB  GLU A 147      14.189  44.436  18.080  1.00  0.00           C  \\nATOM   1177  CG  GLU A 147      13.537  45.580  18.833  1.00  0.00           C  \\nATOM   1178  CD  GLU A 147      12.782  45.129  20.118  1.00  0.00           C  \\nATOM   1179  OE1 GLU A 147      12.044  44.089  20.168  1.00  0.00           O  \\nATOM   1180  OE2 GLU A 147      12.944  45.895  21.131  1.00  0.00           O  \\nATOM   1181  N   ASN A 148      14.066  41.597  16.468  1.00  0.00           N  \\nATOM   1182  CA  ASN A 148      14.892  40.583  15.792  1.00  0.00           C  \\nATOM   1183  C   ASN A 148      14.154  39.858  14.689  1.00  0.00           C  \\nATOM   1184  O   ASN A 148      14.651  38.859  14.172  1.00  0.00           O  \\nATOM   1185  CB  ASN A 148      15.485  39.626  16.831  1.00  0.00           C  \\nATOM   1186  CG  ASN A 148      16.616  40.247  17.643  1.00  0.00           C  \\nATOM   1187  OD1 ASN A 148      17.204  41.251  17.227  1.00  0.00           O  \\nATOM   1188  ND2 ASN A 148      16.905  39.664  18.803  1.00  0.00           N  \\nATOM   1189  N   ILE A 149      12.969  40.325  14.358  1.00  0.00           N  \\nATOM   1190  CA  ILE A 149      12.222  39.840  13.220  1.00  0.00           C  \\nATOM   1191  C   ILE A 149      12.164  40.989  12.248  1.00  0.00           C  \\nATOM   1192  O   ILE A 149      11.612  42.044  12.602  1.00  0.00           O  \\nATOM   1193  CB  ILE A 149      10.774  39.444  13.601  1.00  0.00           C  \\nATOM   1194  CG1 ILE A 149      10.693  38.486  14.794  1.00  0.00           C  \\nATOM   1195  CG2 ILE A 149      10.065  38.826  12.370  1.00  0.00           C  \\nATOM   1196  CD1 ILE A 149      11.430  37.246  14.590  1.00  0.00           C  \\nATOM   1197  N   LEU A 150      12.776  40.830  11.078  1.00  0.00           N  \\nATOM   1198  CA  LEU A 150      12.873  41.918  10.116  1.00  0.00           C  \\nATOM   1199  C   LEU A 150      12.074  41.604   8.870  1.00  0.00           C  \\nATOM   1200  O   LEU A 150      12.115  40.459   8.360  1.00  0.00           O  \\nATOM   1201  CB  LEU A 150      14.309  42.171   9.715  1.00  0.00           C  \\nATOM   1202  CG  LEU A 150      15.068  43.117  10.644  1.00  0.00           C  \\nATOM   1203  CD1 LEU A 150      14.984  42.789  12.087  1.00  0.00           C  \\nATOM   1204  CD2 LEU A 150      16.496  43.236  10.161  1.00  0.00           C  \\nATOM   1205  N   PHE A 151      11.469  42.611   8.282  1.00  0.00           N  \\nATOM   1206  CA  PHE A 151      10.892  42.407   6.954  1.00  0.00           C  \\nATOM   1207  C   PHE A 151      11.978  42.199   5.913  1.00  0.00           C  \\nATOM   1208  O   PHE A 151      13.019  42.851   5.985  1.00  0.00           O  \\nATOM   1209  CB  PHE A 151       9.978  43.550   6.588  1.00  0.00           C  \\nATOM   1210  CG  PHE A 151       8.735  43.586   7.417  1.00  0.00           C  \\nATOM   1211  CD1 PHE A 151       7.767  42.600   7.287  1.00  0.00           C  \\nATOM   1212  CD2 PHE A 151       8.470  44.620   8.302  1.00  0.00           C  \\nATOM   1213  CE1 PHE A 151       6.628  42.632   8.078  1.00  0.00           C  \\nATOM   1214  CE2 PHE A 151       7.332  44.646   9.095  1.00  0.00           C  \\nATOM   1215  CZ  PHE A 151       6.373  43.673   8.960  1.00  0.00           C  \\nATOM   1216  N   VAL A 152      11.742  41.316   4.956  1.00  0.00           N  \\nATOM   1217  CA  VAL A 152      12.707  41.000   3.934  1.00  0.00           C  \\nATOM   1218  C   VAL A 152      12.974  42.190   3.047  1.00  0.00           C  \\nATOM   1219  O   VAL A 152      14.141  42.444   2.662  1.00  0.00           O  \\nATOM   1220  CB  VAL A 152      12.273  39.759   3.066  1.00  0.00           C  \\nATOM   1221  CG1 VAL A 152      13.306  39.452   1.978  1.00  0.00           C  \\nATOM   1222  CG2 VAL A 152      12.141  38.517   3.914  1.00  0.00           C  \\nATOM   1223  N   GLN A 153      11.908  42.813   2.623  1.00  0.00           N  \\nATOM   1224  CA  GLN A 153      11.924  43.875   1.641  1.00  0.00           C  \\nATOM   1225  C   GLN A 153      11.319  45.049   2.303  1.00  0.00           C  \\nATOM   1226  O   GLN A 153      10.714  44.950   3.353  1.00  0.00           O  \\nATOM   1227  CB  GLN A 153      11.068  43.515   0.421  1.00  0.00           C  \\nATOM   1228  CG  GLN A 153      11.475  42.228  -0.309  1.00  0.00           C  \\nATOM   1229  CD  GLN A 153      12.757  42.361  -1.077  1.00  0.00           C  \\nATOM   1230  OE1 GLN A 153      13.233  43.481  -1.321  1.00  0.00           O  \\nATOM   1231  NE2 GLN A 153      13.327  41.236  -1.475  1.00  0.00           N  \\nATOM   1232  N   SER A 154      11.495  46.191   1.650  1.00  0.00           N  \\nATOM   1233  CA  SER A 154      10.827  47.420   1.999  1.00  0.00           C  \\nATOM   1234  C   SER A 154       9.533  47.512   1.220  1.00  0.00           C  \\nATOM   1235  O   SER A 154       9.290  48.479   0.535  1.00  0.00           O  \\nATOM   1236  CB  SER A 154      11.771  48.604   1.692  1.00  0.00           C  \\nATOM   1237  OG  SER A 154      12.920  48.500   2.556  1.00  0.00           O  \\nATOM   1238  N   ASP A 155       8.652  46.510   1.387  1.00  0.00           N  \\nATOM   1239  CA  ASP A 155       7.459  46.410   0.559  1.00  0.00           C  \\nATOM   1240  C   ASP A 155       6.253  46.966   1.317  1.00  0.00           C  \\nATOM   1241  O   ASP A 155       5.397  46.235   1.830  1.00  0.00           O  \\nATOM   1242  CB  ASP A 155       7.257  44.984   0.101  1.00  0.00           C  \\nATOM   1243  CG  ASP A 155       6.389  44.891  -1.111  1.00  0.00           C  \\nATOM   1244  OD1 ASP A 155       5.993  45.955  -1.671  1.00  0.00           O  \\nATOM   1245  OD2 ASP A 155       6.131  43.738  -1.538  1.00  0.00           O  \\nATOM   1246  N   TYR A 156       6.258  48.275   1.430  1.00  0.00           N  \\nATOM   1247  CA  TYR A 156       5.204  49.035   2.053  1.00  0.00           C  \\nATOM   1248  C   TYR A 156       5.020  50.315   1.268  1.00  0.00           C  \\nATOM   1249  O   TYR A 156       5.914  50.729   0.517  1.00  0.00           O  \\nATOM   1250  CB  TYR A 156       5.561  49.390   3.506  1.00  0.00           C  \\nATOM   1251  CG  TYR A 156       6.861  50.075   3.664  1.00  0.00           C  \\nATOM   1252  CD1 TYR A 156       6.954  51.477   3.524  1.00  0.00           C  \\nATOM   1253  CD2 TYR A 156       8.041  49.345   3.963  1.00  0.00           C  \\nATOM   1254  CE1 TYR A 156       8.182  52.121   3.680  1.00  0.00           C  \\nATOM   1255  CE2 TYR A 156       9.276  49.992   4.092  1.00  0.00           C  \\nATOM   1256  CZ  TYR A 156       9.324  51.384   3.940  1.00  0.00           C  \\nATOM   1257  OH  TYR A 156      10.503  52.076   4.077  1.00  0.00           O  \\nATOM   1258  N   THR A 157       3.874  50.948   1.456  1.00  0.00           N  \\nATOM   1259  CA  THR A 157       3.664  52.293   0.944  1.00  0.00           C  \\nATOM   1260  C   THR A 157       3.684  53.237   2.128  1.00  0.00           C  \\nATOM   1261  O   THR A 157       3.338  52.842   3.256  1.00  0.00           O  \\nATOM   1262  CB  THR A 157       2.334  52.419   0.156  1.00  0.00           C  \\nATOM   1263  OG1 THR A 157       1.227  51.959   0.954  1.00  0.00           O  \\nATOM   1264  CG2 THR A 157       2.428  51.613  -1.099  1.00  0.00           C  \\nATOM   1265  N   GLU A 158       4.141  54.473   1.897  1.00  0.00           N  \\nATOM   1266  CA  GLU A 158       4.067  55.495   2.935  1.00  0.00           C  \\nATOM   1267  C   GLU A 158       3.421  56.789   2.434  1.00  0.00           C  \\nATOM   1268  O   GLU A 158       3.421  57.092   1.232  1.00  0.00           O  \\nATOM   1269  CB  GLU A 158       5.430  55.733   3.619  1.00  0.00           C  \\nATOM   1270  CG  GLU A 158       6.640  55.890   2.712  1.00  0.00           C  \\nATOM   1271  CD  GLU A 158       7.967  55.934   3.496  1.00  0.00           C  \\nATOM   1272  OE1 GLU A 158       9.037  55.886   2.842  1.00  0.00           O  \\nATOM   1273  OE2 GLU A 158       7.957  56.005   4.760  1.00  0.00           O  \\nATOM   1274  N   ALA A 159       2.841  57.523   3.380  1.00  0.00           N  \\nATOM   1275  CA  ALA A 159       2.140  58.777   3.093  1.00  0.00           C  \\nATOM   1276  C   ALA A 159       1.955  59.555   4.410  1.00  0.00           C  \\nATOM   1277  O   ALA A 159       2.017  58.954   5.499  1.00  0.00           O  \\nATOM   1278  CB  ALA A 159       0.795  58.491   2.433  1.00  0.00           C  \\nATOM   1279  N   TYR A 160       1.756  60.878   4.306  1.00  0.00           N  \\nATOM   1280  CA  TYR A 160       1.427  61.740   5.461  1.00  0.00           C  \\nATOM   1281  C   TYR A 160      -0.083  61.675   5.744  1.00  0.00           C  \\nATOM   1282  O   TYR A 160      -0.863  62.379   5.102  1.00  0.00           O  \\nATOM   1283  CB  TYR A 160       1.853  63.194   5.196  1.00  0.00           C  \\nATOM   1284  N   ASN A 161      -0.485  60.823   6.697  1.00  0.00           N  \\nATOM   1285  CA  ASN A 161      -1.909  60.608   7.030  1.00  0.00           C  \\nATOM   1286  C   ASN A 161      -2.568  61.900   7.530  1.00  0.00           C  \\nATOM   1287  O   ASN A 161      -2.100  62.472   8.521  1.00  0.00           O  \\nATOM   1288  CB  ASN A 161      -2.061  59.516   8.103  1.00  0.00           C  \\nATOM   1289  N   PRO A 162      -3.641  62.378   6.841  1.00  0.00           N  \\nATOM   1290  CA  PRO A 162      -4.302  63.615   7.310  1.00  0.00           C  \\nATOM   1291  C   PRO A 162      -4.801  63.546   8.774  1.00  0.00           C  \\nATOM   1292  O   PRO A 162      -4.568  64.482   9.547  1.00  0.00           O  \\nATOM   1293  CB  PRO A 162      -5.479  63.785   6.331  1.00  0.00           C  \\nATOM   1294  CG  PRO A 162      -5.099  63.011   5.117  1.00  0.00           C  \\nATOM   1295  CD  PRO A 162      -4.266  61.861   5.601  1.00  0.00           C  \\nATOM   1296  N   LYS A 163      -5.447  62.431   9.133  1.00  0.00           N  \\nATOM   1297  CA  LYS A 163      -5.995  62.209  10.482  1.00  0.00           C  \\nATOM   1298  C   LYS A 163      -4.962  62.458  11.595  1.00  0.00           C  \\nATOM   1299  O   LYS A 163      -5.100  63.420  12.346  1.00  0.00           O  \\nATOM   1300  CB  LYS A 163      -6.585  60.792  10.601  1.00  0.00           C  \\nATOM   1301  N   ILE A 164      -3.928  61.615  11.680  1.00  0.00           N  \\nATOM   1302  CA  ILE A 164      -2.878  61.764  12.710  1.00  0.00           C  \\nATOM   1303  C   ILE A 164      -1.946  62.976  12.475  1.00  0.00           C  \\nATOM   1304  O   ILE A 164      -1.377  63.515  13.425  1.00  0.00           O  \\nATOM   1305  CB  ILE A 164      -2.014  60.489  12.827  1.00  0.00           C  \\nATOM   1306  N   LYS A 165      -1.779  63.384  11.213  1.00  0.00           N  \\nATOM   1307  CA  LYS A 165      -0.807  64.427  10.824  1.00  0.00           C  \\nATOM   1308  C   LYS A 165       0.673  63.960  10.831  1.00  0.00           C  \\nATOM   1309  O   LYS A 165       1.555  64.744  10.462  1.00  0.00           O  \\nATOM   1310  CB  LYS A 165      -0.972  65.696  11.677  1.00  0.00           C  \\nATOM   1311  N   ARG A 166       0.939  62.708  11.249  1.00  0.00           N  \\nATOM   1312  CA  ARG A 166       2.247  62.048  11.066  1.00  0.00           C  \\nATOM   1313  C   ARG A 166       2.182  61.136   9.830  1.00  0.00           C  \\nATOM   1314  O   ARG A 166       1.094  60.899   9.277  1.00  0.00           O  \\nATOM   1315  CB  ARG A 166       2.623  61.230  12.312  1.00  0.00           C  \\nATOM   1316  N   ASP A 167       3.347  60.643   9.392  1.00  0.00           N  \\nATOM   1317  CA  ASP A 167       3.424  59.653   8.294  1.00  0.00           C  \\nATOM   1318  C   ASP A 167       3.053  58.229   8.801  1.00  0.00           C  \\nATOM   1319  O   ASP A 167       3.416  57.859   9.914  1.00  0.00           O  \\nATOM   1320  CB  ASP A 167       4.822  59.659   7.646  1.00  0.00           C  \\nATOM   1321  N   GLU A 168       2.286  57.482   7.998  1.00  0.00           N  \\nATOM   1322  CA  GLU A 168       1.927  56.084   8.269  1.00  0.00           C  \\nATOM   1323  C   GLU A 168       2.573  55.198   7.182  1.00  0.00           C  \\nATOM   1324  O   GLU A 168       2.558  55.584   6.012  1.00  0.00           O  \\nATOM   1325  CB  GLU A 168       0.403  55.910   8.216  1.00  0.00           C  \\nATOM   1326  N   ARG A 169       3.156  54.043   7.554  1.00  0.00           N  \\nATOM   1327  CA  ARG A 169       3.507  53.000   6.565  1.00  0.00           C  \\nATOM   1328  C   ARG A 169       2.412  51.911   6.488  1.00  0.00           C  \\nATOM   1329  O   ARG A 169       1.909  51.496   7.508  1.00  0.00           O  \\nATOM   1330  CB  ARG A 169       4.854  52.323   6.917  1.00  0.00           C  \\nATOM   1331  CG  ARG A 169       6.047  53.255   6.966  1.00  0.00           C  \\nATOM   1332  CD  ARG A 169       7.310  52.432   7.043  1.00  0.00           C  \\nATOM   1333  NE  ARG A 169       8.536  53.236   7.134  1.00  0.00           N  \\nATOM   1334  CZ  ARG A 169       9.132  53.602   8.271  1.00  0.00           C  \\nATOM   1335  NH1 ARG A 169       8.614  53.306   9.476  1.00  0.00           N  \\nATOM   1336  NH2 ARG A 169      10.295  54.255   8.210  1.00  0.00           N1+\\nATOM   1337  N   THR A 170       2.084  51.433   5.279  1.00  0.00           N  \\nATOM   1338  CA  THR A 170       1.073  50.343   5.096  1.00  0.00           C  \\nATOM   1339  C   THR A 170       1.743  49.176   4.395  1.00  0.00           C  \\nATOM   1340  O   THR A 170       2.278  49.354   3.316  1.00  0.00           O  \\nATOM   1341  CB  THR A 170      -0.128  50.804   4.222  1.00  0.00           C  \\nATOM   1342  OG1 THR A 170      -0.781  51.936   4.834  1.00  0.00           O  \\nATOM   1343  CG2 THR A 170      -1.146  49.679   4.084  1.00  0.00           C  \\nATOM   1344  N   LEU A 171       1.708  47.984   4.990  1.00  0.00           N  \\nATOM   1345  CA  LEU A 171       2.423  46.818   4.444  1.00  0.00           C  \\nATOM   1346  C   LEU A 171       1.792  46.312   3.217  1.00  0.00           C  \\nATOM   1347  O   LEU A 171       0.534  46.218   3.183  1.00  0.00           O  \\nATOM   1348  CB  LEU A 171       2.432  45.627   5.397  1.00  0.00           C  \\nATOM   1349  CG  LEU A 171       3.551  45.345   6.332  1.00  0.00           C  \\nATOM   1350  CD1 LEU A 171       3.191  44.107   7.120  1.00  0.00           C  \\nATOM   1351  CD2 LEU A 171       4.923  45.260   5.676  1.00  0.00           C  \\nATOM   1352  N   ILE A 172       2.611  45.965   2.228  1.00  0.00           N  \\nATOM   1353  CA  ILE A 172       2.147  45.290   1.009  1.00  0.00           C  \\nATOM   1354  C   ILE A 172       2.439  43.800   1.096  1.00  0.00           C  \\nATOM   1355  O   ILE A 172       1.524  42.983   0.883  1.00  0.00           O  \\nATOM   1356  CB  ILE A 172       2.794  45.853  -0.293  1.00  0.00           C  \\nATOM   1357  CG1 ILE A 172       2.481  47.347  -0.463  1.00  0.00           C  \\nATOM   1358  CG2 ILE A 172       2.349  45.061  -1.540  1.00  0.00           C  \\nATOM   1359  CD1 ILE A 172       3.363  48.069  -1.468  1.00  0.00           C  \\nATOM   1360  N   ASN A 173       3.694  43.425   1.352  1.00  0.00           N  \\nATOM   1361  CA  ASN A 173       3.992  41.994   1.669  1.00  0.00           C  \\nATOM   1362  C   ASN A 173       4.721  41.919   2.991  1.00  0.00           C  \\nATOM   1363  O   ASN A 173       5.597  42.761   3.249  1.00  0.00           O  \\nATOM   1364  CB  ASN A 173       4.754  41.276   0.604  1.00  0.00           C  \\nATOM   1365  CG  ASN A 173       3.892  41.031  -0.645  1.00  0.00           C  \\nATOM   1366  OD1 ASN A 173       2.817  40.383  -0.581  1.00  0.00           O  \\nATOM   1367  ND2 ASN A 173       4.327  41.574  -1.753  1.00  0.00           N  \\nATOM   1368  N   PRO A 174       4.341  40.951   3.820  1.00  0.00           N  \\nATOM   1369  CA  PRO A 174       4.796  40.893   5.185  1.00  0.00           C  \\nATOM   1370  C   PRO A 174       5.927  39.893   5.398  1.00  0.00           C  \\nATOM   1371  O   PRO A 174       6.163  39.529   6.548  1.00  0.00           O  \\nATOM   1372  CB  PRO A 174       3.546  40.466   5.894  1.00  0.00           C  \\nATOM   1373  CG  PRO A 174       2.984  39.453   4.991  1.00  0.00           C  \\nATOM   1374  CD  PRO A 174       3.217  40.005   3.616  1.00  0.00           C  \\nATOM   1375  N   ASP A 175       6.632  39.484   4.368  1.00  0.00           N  \\nATOM   1376  CA  ASP A 175       7.662  38.401   4.551  1.00  0.00           C  \\nATOM   1377  C   ASP A 175       8.775  38.864   5.475  1.00  0.00           C  \\nATOM   1378  O   ASP A 175       9.202  40.025   5.393  1.00  0.00           O  \\nATOM   1379  CB  ASP A 175       8.181  37.959   3.219  1.00  0.00           C  \\nATOM   1380  CG  ASP A 175       7.044  37.684   2.255  1.00  0.00           C  \\nATOM   1381  OD1 ASP A 175       6.487  36.579   2.368  1.00  0.00           O  \\nATOM   1382  OD2 ASP A 175       6.526  38.694   1.579  1.00  0.00           O  \\nATOM   1383  N   ILE A 176       9.252  37.913   6.283  1.00  0.00           N  \\nATOM   1384  CA  ILE A 176      10.269  38.187   7.309  1.00  0.00           C  \\nATOM   1385  C   ILE A 176      11.479  37.309   7.221  1.00  0.00           C  \\nATOM   1386  O   ILE A 176      11.477  36.314   6.552  1.00  0.00           O  \\nATOM   1387  CB  ILE A 176       9.702  38.181   8.735  1.00  0.00           C  \\nATOM   1388  CG1 ILE A 176       9.129  36.875   9.161  1.00  0.00           C  \\nATOM   1389  CG2 ILE A 176       8.643  39.264   8.854  1.00  0.00           C  \\nATOM   1390  CD1 ILE A 176      10.144  35.837   9.570  1.00  0.00           C  \\nATOM   1391  N   LYS A 177      12.505  37.708   7.958  1.00  0.00           N  \\nATOM   1392  CA  LYS A 177      13.623  36.847   8.323  1.00  0.00           C  \\nATOM   1393  C   LYS A 177      13.905  37.065   9.803  1.00  0.00           C  \\nATOM   1394  O   LYS A 177      13.513  38.114  10.365  1.00  0.00           O  \\nATOM   1395  CB  LYS A 177      14.874  37.185   7.567  1.00  0.00           C  \\nATOM   1396  CG  LYS A 177      14.809  36.776   6.113  1.00  0.00           C  \\nATOM   1397  CD  LYS A 177      16.125  36.388   5.506  1.00  0.00           C  \\nATOM   1398  CE  LYS A 177      15.995  36.222   4.012  1.00  0.00           C  \\nATOM   1399  NZ  LYS A 177      17.190  35.607   3.423  1.00  0.00           N1+\\nATOM   1400  N   VAL A 178      14.600  36.093  10.382  1.00  0.00           N  \\nATOM   1401  CA  VAL A 178      15.054  36.123  11.808  1.00  0.00           C  \\nATOM   1402  C   VAL A 178      16.494  36.552  11.815  1.00  0.00           C  \\nATOM   1403  O   VAL A 178      17.308  36.053  11.029  1.00  0.00           O  \\nATOM   1404  CB  VAL A 178      14.863  34.784  12.461  1.00  0.00           C  \\nATOM   1405  CG1 VAL A 178      15.383  34.757  13.893  1.00  0.00           C  \\nATOM   1406  CG2 VAL A 178      13.396  34.392  12.495  1.00  0.00           C  \\nATOM   1407  N   VAL A 179      16.844  37.439  12.758  1.00  0.00           N  \\nATOM   1408  CA  VAL A 179      18.181  37.895  12.947  1.00  0.00           C  \\nATOM   1409  C   VAL A 179      18.598  37.715  14.443  1.00  0.00           C  \\nATOM   1410  O   VAL A 179      17.797  37.332  15.290  1.00  0.00           O  \\nATOM   1411  CB  VAL A 179      18.439  39.337  12.522  1.00  0.00           C  \\nATOM   1412  CG1 VAL A 179      17.986  39.549  11.083  1.00  0.00           C  \\nATOM   1413  CG2 VAL A 179      17.772  40.335  13.460  1.00  0.00           C  \\nATOM   1414  N   ASP A 180      19.884  37.979  14.644  1.00  0.00           N  \\nATOM   1415  CA  ASP A 180      20.600  38.032  15.915  1.00  0.00           C  \\nATOM   1416  C   ASP A 180      20.795  36.673  16.518  1.00  0.00           C  \\nATOM   1417  O   ASP A 180      19.943  36.200  17.297  1.00  0.00           O  \\nATOM   1418  CB  ASP A 180      19.900  38.945  16.920  1.00  0.00           C  \\nATOM   1419  CG  ASP A 180      20.698  39.110  18.205  1.00  0.00           C  \\nATOM   1420  OD1 ASP A 180      21.810  38.512  18.364  1.00  0.00           O  \\nATOM   1421  OD2 ASP A 180      20.231  39.934  19.056  1.00  0.00           O  \\nATOM   1422  N   PHE A 181      21.894  36.013  16.134  1.00  0.00           N  \\nATOM   1423  CA  PHE A 181      22.216  34.695  16.663  1.00  0.00           C  \\nATOM   1424  C   PHE A 181      23.303  34.749  17.727  1.00  0.00           C  \\nATOM   1425  O   PHE A 181      23.935  33.748  17.999  1.00  0.00           O  \\nATOM   1426  CB  PHE A 181      22.515  33.745  15.476  1.00  0.00           C  \\nATOM   1427  CG  PHE A 181      21.332  33.622  14.549  1.00  0.00           C  \\nATOM   1428  CD1 PHE A 181      20.275  32.808  14.877  1.00  0.00           C  \\nATOM   1429  CD2 PHE A 181      21.225  34.400  13.422  1.00  0.00           C  \\nATOM   1430  CE1 PHE A 181      19.159  32.735  14.061  1.00  0.00           C  \\nATOM   1431  CE2 PHE A 181      20.078  34.360  12.643  1.00  0.00           C  \\nATOM   1432  CZ  PHE A 181      19.067  33.514  12.958  1.00  0.00           C  \\nATOM   1433  N   GLY A 182      23.492  35.931  18.313  1.00  0.00           N  \\nATOM   1434  CA  GLY A 182      24.524  36.141  19.304  1.00  0.00           C  \\nATOM   1435  C   GLY A 182      24.236  35.543  20.668  1.00  0.00           C  \\nATOM   1436  O   GLY A 182      25.174  35.428  21.492  1.00  0.00           O  \\nATOM   1437  N   SER A 183      22.962  35.186  20.936  1.00  0.00           N  \\nATOM   1438  CA  SER A 183      22.593  34.456  22.143  1.00  0.00           C  \\nATOM   1439  C   SER A 183      22.258  32.976  21.893  1.00  0.00           C  \\nATOM   1440  O   SER A 183      22.046  32.232  22.853  1.00  0.00           O  \\nATOM   1441  CB  SER A 183      21.421  35.130  22.834  1.00  0.00           C  \\nATOM   1442  OG  SER A 183      21.687  36.532  23.074  1.00  0.00           O  \\nATOM   1443  N   ALA A 184      22.221  32.568  20.626  1.00  0.00           N  \\nATOM   1444  CA  ALA A 184      21.787  31.225  20.251  1.00  0.00           C  \\nATOM   1445  C   ALA A 184      22.742  30.166  20.874  1.00  0.00           C  \\nATOM   1446  O   ALA A 184      23.971  30.350  20.896  1.00  0.00           O  \\nATOM   1447  CB  ALA A 184      21.724  31.102  18.764  1.00  0.00           C  \\nATOM   1448  N   THR A 185      22.166  29.090  21.379  1.00  0.00           N  \\nATOM   1449  CA  THR A 185      22.886  28.152  22.221  1.00  0.00           C  \\nATOM   1450  C   THR A 185      22.616  26.745  21.735  1.00  0.00           C  \\nATOM   1451  O   THR A 185      21.452  26.384  21.521  1.00  0.00           O  \\nATOM   1452  CB  THR A 185      22.399  28.307  23.673  1.00  0.00           C  \\nATOM   1453  OG1 THR A 185      22.676  29.652  24.103  1.00  0.00           O  \\nATOM   1454  CG2 THR A 185      23.056  27.318  24.627  1.00  0.00           C  \\nATOM   1455  N   TYR A 186      23.666  25.972  21.564  1.00  0.00           N  \\nATOM   1456  CA  TYR A 186      23.536  24.577  21.128  1.00  0.00           C  \\nATOM   1457  C   TYR A 186      23.128  23.725  22.317  1.00  0.00           C  \\nATOM   1458  O   TYR A 186      23.460  24.048  23.476  1.00  0.00           O  \\nATOM   1459  CB  TYR A 186      24.829  24.030  20.506  1.00  0.00           C  \\nATOM   1460  CG  TYR A 186      25.145  24.574  19.161  1.00  0.00           C  \\nATOM   1461  CD1 TYR A 186      24.545  24.057  18.021  1.00  0.00           C  \\nATOM   1462  CD2 TYR A 186      26.023  25.632  18.996  1.00  0.00           C  \\nATOM   1463  CE1 TYR A 186      24.842  24.558  16.777  1.00  0.00           C  \\nATOM   1464  CE2 TYR A 186      26.326  26.143  17.741  1.00  0.00           C  \\nATOM   1465  CZ  TYR A 186      25.714  25.605  16.631  1.00  0.00           C  \\nATOM   1466  OH  TYR A 186      26.025  26.116  15.389  1.00  0.00           O  \\nATOM   1467  N   ASP A 187      22.451  22.614  22.039  1.00  0.00           N  \\nATOM   1468  CA  ASP A 187      21.991  21.729  23.094  1.00  0.00           C  \\nATOM   1469  C   ASP A 187      23.132  21.348  24.065  1.00  0.00           C  \\nATOM   1470  O   ASP A 187      22.910  21.246  25.248  1.00  0.00           O  \\nATOM   1471  CB  ASP A 187      21.435  20.432  22.516  1.00  0.00           C  \\nATOM   1472  CG  ASP A 187      20.136  20.616  21.759  1.00  0.00           C  \\nATOM   1473  OD1 ASP A 187      19.615  21.754  21.676  1.00  0.00           O  \\nATOM   1474  OD2 ASP A 187      19.565  19.587  21.269  1.00  0.00           O  \\nATOM   1475  N   ASP A 188      24.319  21.095  23.534  1.00  0.00           N  \\nATOM   1476  CA  ASP A 188      25.384  20.548  24.363  1.00  0.00           C  \\nATOM   1477  C   ASP A 188      26.279  21.639  24.986  1.00  0.00           C  \\nATOM   1478  O   ASP A 188      27.302  21.308  25.579  1.00  0.00           O  \\nATOM   1479  CB  ASP A 188      26.230  19.562  23.539  1.00  0.00           C  \\nATOM   1480  CG  ASP A 188      26.933  20.237  22.363  1.00  0.00           C  \\nATOM   1481  OD1 ASP A 188      26.743  21.454  22.161  1.00  0.00           O  \\nATOM   1482  OD2 ASP A 188      27.699  19.555  21.635  1.00  0.00           O  \\nATOM   1483  N   GLU A 189      25.905  22.911  24.840  1.00  0.00           N  \\nATOM   1484  CA  GLU A 189      26.684  24.042  25.346  1.00  0.00           C  \\nATOM   1485  C   GLU A 189      26.174  24.487  26.670  1.00  0.00           C  \\nATOM   1486  O   GLU A 189      25.032  24.224  27.053  1.00  0.00           O  \\nATOM   1487  CB  GLU A 189      26.569  25.272  24.437  1.00  0.00           C  \\nATOM   1488  CG  GLU A 189      27.416  25.169  23.241  1.00  0.00           C  \\nATOM   1489  CD  GLU A 189      27.406  26.458  22.440  1.00  0.00           C  \\nATOM   1490  OE1 GLU A 189      26.302  27.132  22.218  1.00  0.00           O  \\nATOM   1491  OE2 GLU A 189      28.555  26.774  22.005  1.00  0.00           O  \\nATOM   1492  N   HIS A 190      27.046  25.221  27.358  1.00  0.00           N  \\nATOM   1493  CA  HIS A 190      26.650  25.952  28.547  1.00  0.00           C  \\nATOM   1494  C   HIS A 190      25.443  26.860  28.275  1.00  0.00           C  \\nATOM   1495  O   HIS A 190      25.452  27.694  27.368  1.00  0.00           O  \\nATOM   1496  CB  HIS A 190      27.791  26.802  29.098  1.00  0.00           C  \\nATOM   1497  CG  HIS A 190      27.396  27.546  30.329  1.00  0.00           C  \\nATOM   1498  ND1 HIS A 190      27.048  26.895  31.495  1.00  0.00           N1+\\nATOM   1499  CD2 HIS A 190      27.151  28.859  30.540  1.00  0.00           C  \\nATOM   1500  CE1 HIS A 190      26.665  27.782  32.392  1.00  0.00           C  \\nATOM   1501  NE2 HIS A 190      26.728  28.981  31.845  1.00  0.00           N  \\nATOM   1502  N   HIS A 191      24.408  26.660  29.066  1.00  0.00           N  \\nATOM   1503  CA  HIS A 191      23.201  27.473  29.037  1.00  0.00           C  \\nATOM   1504  C   HIS A 191      23.277  28.592  30.079  1.00  0.00           C  \\nATOM   1505  O   HIS A 191      23.290  28.326  31.294  1.00  0.00           O  \\nATOM   1506  CB  HIS A 191      21.967  26.577  29.346  1.00  0.00           C  \\nATOM   1507  CG  HIS A 191      21.553  25.720  28.193  1.00  0.00           C  \\nATOM   1508  ND1 HIS A 191      22.457  24.965  27.467  1.00  0.00           N1+\\nATOM   1509  CD2 HIS A 191      20.327  25.460  27.663  1.00  0.00           C  \\nATOM   1510  CE1 HIS A 191      21.802  24.317  26.509  1.00  0.00           C  \\nATOM   1511  NE2 HIS A 191      20.514  24.621  26.599  1.00  0.00           N  \\nATOM   1512  N   SER A 192      23.313  29.835  29.623  1.00  0.00           N  \\nATOM   1513  CA  SER A 192      23.204  30.971  30.546  1.00  0.00           C  \\nATOM   1514  C   SER A 192      22.003  30.886  31.465  1.00  0.00           C  \\nATOM   1515  O   SER A 192      20.902  30.520  31.068  1.00  0.00           O  \\nATOM   1516  CB  SER A 192      23.130  32.311  29.787  1.00  0.00           C  \\nATOM   1517  OG  SER A 192      24.410  32.596  29.252  1.00  0.00           O  \\nATOM   1518  N   THR A 193      22.217  31.270  32.709  1.00  0.00           N  \\nATOM   1519  CA  THR A 193      21.149  31.376  33.668  1.00  0.00           C  \\nATOM   1520  C   THR A 193      20.025  32.286  33.174  1.00  0.00           C  \\nATOM   1521  O   THR A 193      18.870  31.881  33.144  1.00  0.00           O  \\nATOM   1522  CB  THR A 193      21.731  31.925  34.981  1.00  0.00           C  \\nATOM   1523  OG1 THR A 193      22.695  30.987  35.417  1.00  0.00           O  \\nATOM   1524  CG2 THR A 193      20.645  32.108  36.052  1.00  0.00           C  \\nATOM   1525  N   LEU A 194      20.385  33.480  32.720  1.00  0.00           N  \\nATOM   1526  CA  LEU A 194      19.384  34.487  32.291  1.00  0.00           C  \\nATOM   1527  C   LEU A 194      19.446  34.605  30.778  1.00  0.00           C  \\nATOM   1528  O   LEU A 194      20.509  34.850  30.208  1.00  0.00           O  \\nATOM   1529  CB  LEU A 194      19.661  35.831  32.952  1.00  0.00           C  \\nATOM   1530  CG  LEU A 194      18.670  37.001  32.792  1.00  0.00           C  \\nATOM   1531  CD1 LEU A 194      17.381  36.665  33.530  1.00  0.00           C  \\nATOM   1532  CD2 LEU A 194      19.300  38.299  33.308  1.00  0.00           C  \\nATOM   1533  N   VAL A 195      18.324  34.310  30.124  1.00  0.00           N  \\nATOM   1534  CA  VAL A 195      18.213  34.560  28.692  1.00  0.00           C  \\nATOM   1535  C   VAL A 195      16.888  35.281  28.428  1.00  0.00           C  \\nATOM   1536  O   VAL A 195      15.994  35.285  29.271  1.00  0.00           O  \\nATOM   1537  CB  VAL A 195      18.276  33.265  27.847  1.00  0.00           C  \\nATOM   1538  CG1 VAL A 195      19.642  32.568  28.004  1.00  0.00           C  \\nATOM   1539  CG2 VAL A 195      17.116  32.324  28.185  1.00  0.00           C  \\nATOM   1540  N   SER A 196      16.806  35.859  27.223  1.00  0.00           N  \\nATOM   1541  CA  SER A 196      15.627  36.542  26.720  1.00  0.00           C  \\nATOM   1542  C   SER A 196      15.515  37.949  27.292  1.00  0.00           C  \\nATOM   1543  O   SER A 196      15.984  38.254  28.374  1.00  0.00           O  \\nATOM   1544  CB  SER A 196      14.291  35.778  26.965  1.00  0.00           C  \\nATOM   1545  OG  SER A 196      14.337  34.460  26.499  1.00  0.00           O  \\nATOM   1546  N   THR A 197      14.863  38.794  26.508  1.00  0.00           N  \\nATOM   1547  CA  THR A 197      14.468  40.102  26.906  1.00  0.00           C  \\nATOM   1548  C   THR A 197      13.217  39.962  27.767  1.00  0.00           C  \\nATOM   1549  O   THR A 197      12.357  39.118  27.462  1.00  0.00           O  \\nATOM   1550  CB  THR A 197      14.248  40.908  25.590  1.00  0.00           C  \\nATOM   1551  OG1 THR A 197      15.561  41.064  24.967  1.00  0.00           O  \\nATOM   1552  CG2 THR A 197      13.616  42.219  25.878  1.00  0.00           C  \\nATOM   1553  N   ARG A 198      13.148  40.682  28.888  1.00  0.00           N  \\nATOM   1554  CA  ARG A 198      12.198  40.332  29.937  1.00  0.00           C  \\nATOM   1555  C   ARG A 198      10.802  40.047  29.458  1.00  0.00           C  \\nATOM   1556  O   ARG A 198      10.203  39.056  29.894  1.00  0.00           O  \\nATOM   1557  CB  ARG A 198      12.028  41.423  31.002  1.00  0.00           C  \\nATOM   1558  CG  ARG A 198      11.222  40.872  32.188  1.00  0.00           C  \\nATOM   1559  CD  ARG A 198      10.946  41.905  33.253  1.00  0.00           C  \\nATOM   1560  NE  ARG A 198      12.155  42.407  33.909  1.00  0.00           N  \\nATOM   1561  CZ  ARG A 198      12.746  41.855  34.972  1.00  0.00           C  \\nATOM   1562  NH1 ARG A 198      12.305  40.709  35.515  1.00  0.00           N  \\nATOM   1563  NH2 ARG A 198      13.808  42.454  35.493  1.00  0.00           N1+\\nATOM   1564  N   HIS A 199      10.259  40.905  28.609  1.00  0.00           N  \\nATOM   1565  CA  HIS A 199       8.865  40.764  28.253  1.00  0.00           C  \\nATOM   1566  C   HIS A 199       8.593  39.478  27.469  1.00  0.00           C  \\nATOM   1567  O   HIS A 199       7.404  39.123  27.271  1.00  0.00           O  \\nATOM   1568  CB  HIS A 199       8.345  41.972  27.465  1.00  0.00           C  \\nATOM   1569  CG  HIS A 199       8.293  43.214  28.288  1.00  0.00           C  \\nATOM   1570  ND1 HIS A 199       8.076  44.459  27.738  1.00  0.00           N  \\nATOM   1571  CD2 HIS A 199       8.500  43.417  29.617  1.00  0.00           C  \\nATOM   1572  CE1 HIS A 199       8.106  45.370  28.700  1.00  0.00           C  \\nATOM   1573  NE2 HIS A 199       8.367  44.764  29.844  1.00  0.00           N  \\nATOM   1574  N   TYR A 200       9.671  38.804  27.026  1.00  0.00           N  \\nATOM   1575  CA  TYR A 200       9.516  37.602  26.157  1.00  0.00           C  \\nATOM   1576  C   TYR A 200      10.023  36.365  26.886  1.00  0.00           C  \\nATOM   1577  O   TYR A 200      10.083  35.314  26.292  1.00  0.00           O  \\nATOM   1578  CB  TYR A 200      10.279  37.803  24.823  1.00  0.00           C  \\nATOM   1579  CG  TYR A 200       9.890  39.109  24.177  1.00  0.00           C  \\nATOM   1580  CD1 TYR A 200       8.707  39.208  23.454  1.00  0.00           C  \\nATOM   1581  CD2 TYR A 200      10.585  40.268  24.437  1.00  0.00           C  \\nATOM   1582  CE1 TYR A 200       8.248  40.421  22.938  1.00  0.00           C  \\nATOM   1583  CE2 TYR A 200      10.164  41.489  23.923  1.00  0.00           C  \\nATOM   1584  CZ  TYR A 200       9.013  41.578  23.171  1.00  0.00           C  \\nATOM   1585  OH  TYR A 200       8.626  42.781  22.668  1.00  0.00           O  \\nATOM   1586  N   ARG A 201      10.401  36.492  28.166  1.00  0.00           N  \\nATOM   1587  CA  ARG A 201      11.080  35.473  28.903  1.00  0.00           C  \\nATOM   1588  C   ARG A 201      10.115  34.406  29.461  1.00  0.00           C  \\nATOM   1589  O   ARG A 201       9.130  34.731  30.094  1.00  0.00           O  \\nATOM   1590  CB  ARG A 201      11.803  36.128  30.082  1.00  0.00           C  \\nATOM   1591  CG  ARG A 201      12.689  35.206  30.819  1.00  0.00           C  \\nATOM   1592  CD  ARG A 201      13.475  35.996  31.872  1.00  0.00           C  \\nATOM   1593  NE  ARG A 201      14.360  36.951  31.211  1.00  0.00           N  \\nATOM   1594  CZ  ARG A 201      14.775  38.110  31.746  1.00  0.00           C  \\nATOM   1595  NH1 ARG A 201      14.350  38.494  32.941  1.00  0.00           N  \\nATOM   1596  NH2 ARG A 201      15.593  38.917  31.062  1.00  0.00           N1+\\nATOM   1597  N   ALA A 202      10.406  33.145  29.183  1.00  0.00           N  \\nATOM   1598  CA  ALA A 202       9.548  32.027  29.636  1.00  0.00           C  \\nATOM   1599  C   ALA A 202       9.620  31.781  31.143  1.00  0.00           C  \\nATOM   1600  O   ALA A 202      10.581  32.105  31.795  1.00  0.00           O  \\nATOM   1601  CB  ALA A 202       9.889  30.782  28.886  1.00  0.00           C  \\nATOM   1602  N   PRO A 203       8.582  31.173  31.709  1.00  0.00           N  \\nATOM   1603  CA  PRO A 203       8.562  30.980  33.185  1.00  0.00           C  \\nATOM   1604  C   PRO A 203       9.647  30.063  33.668  1.00  0.00           C  \\nATOM   1605  O   PRO A 203      10.143  30.240  34.790  1.00  0.00           O  \\nATOM   1606  CB  PRO A 203       7.151  30.396  33.436  1.00  0.00           C  \\nATOM   1607  CG  PRO A 203       6.787  29.792  32.103  1.00  0.00           C  \\nATOM   1608  CD  PRO A 203       7.302  30.779  31.117  1.00  0.00           C  \\nATOM   1609  N   GLU A 204      10.071  29.086  32.873  1.00  0.00           N  \\nATOM   1610  CA  GLU A 204      11.176  28.176  33.282  1.00  0.00           C  \\nATOM   1611  C   GLU A 204      12.507  28.935  33.348  1.00  0.00           C  \\nATOM   1612  O   GLU A 204      13.416  28.536  34.070  1.00  0.00           O  \\nATOM   1613  CB  GLU A 204      11.270  26.963  32.352  1.00  0.00           C  \\nATOM   1614  CG  GLU A 204      11.617  27.206  30.875  1.00  0.00           C  \\nATOM   1615  CD  GLU A 204      10.395  27.440  29.984  1.00  0.00           C  \\nATOM   1616  OE1 GLU A 204       9.322  27.856  30.522  1.00  0.00           O  \\nATOM   1617  OE2 GLU A 204      10.559  27.278  28.732  1.00  0.00           O  \\nATOM   1618  N   VAL A 205      12.608  30.031  32.596  1.00  0.00           N  \\nATOM   1619  CA  VAL A 205      13.803  30.855  32.653  1.00  0.00           C  \\nATOM   1620  C   VAL A 205      13.761  31.675  33.923  1.00  0.00           C  \\nATOM   1621  O   VAL A 205      14.733  31.701  34.695  1.00  0.00           O  \\nATOM   1622  CB  VAL A 205      13.946  31.744  31.394  1.00  0.00           C  \\nATOM   1623  CG1 VAL A 205      15.220  32.614  31.542  1.00  0.00           C  \\nATOM   1624  CG2 VAL A 205      14.084  30.872  30.157  1.00  0.00           C  \\nATOM   1625  N   ILE A 206      12.624  32.288  34.183  1.00  0.00           N  \\nATOM   1626  CA  ILE A 206      12.451  33.126  35.393  1.00  0.00           C  \\nATOM   1627  C   ILE A 206      12.695  32.324  36.649  1.00  0.00           C  \\nATOM   1628  O   ILE A 206      13.372  32.801  37.563  1.00  0.00           O  \\nATOM   1629  CB  ILE A 206      11.034  33.746  35.457  1.00  0.00           C  \\nATOM   1630  CG1 ILE A 206      10.816  34.613  34.211  1.00  0.00           C  \\nATOM   1631  CG2 ILE A 206      10.886  34.560  36.747  1.00  0.00           C  \\nATOM   1632  CD1 ILE A 206       9.409  35.163  34.047  1.00  0.00           C  \\nATOM   1633  N   LEU A 207      12.212  31.070  36.651  1.00  0.00           N  \\nATOM   1634  CA  LEU A 207      12.317  30.165  37.785  1.00  0.00           C  \\nATOM   1635  C   LEU A 207      13.589  29.310  37.846  1.00  0.00           C  \\nATOM   1636  O   LEU A 207      13.740  28.548  38.787  1.00  0.00           O  \\nATOM   1637  CB  LEU A 207      11.087  29.270  37.861  1.00  0.00           C  \\nATOM   1638  CG  LEU A 207       9.803  30.054  38.070  1.00  0.00           C  \\nATOM   1639  CD1 LEU A 207       8.605  29.143  37.961  1.00  0.00           C  \\nATOM   1640  CD2 LEU A 207       9.839  30.800  39.394  1.00  0.00           C  \\nATOM   1641  N   ALA A 208      14.528  29.560  36.935  1.00  0.00           N  \\nATOM   1642  CA  ALA A 208      15.821  28.857  36.828  1.00  0.00           C  \\nATOM   1643  C   ALA A 208      15.651  27.361  36.865  1.00  0.00           C  \\nATOM   1644  O   ALA A 208      16.369  26.636  37.586  1.00  0.00           O  \\nATOM   1645  CB  ALA A 208      16.785  29.373  37.909  1.00  0.00           C  \\nATOM   1646  N   LEU A 209      14.695  26.878  36.071  1.00  0.00           N  \\nATOM   1647  CA  LEU A 209      14.358  25.454  36.026  1.00  0.00           C  \\nATOM   1648  C   LEU A 209      15.104  24.685  34.937  1.00  0.00           C  \\nATOM   1649  O   LEU A 209      14.972  23.469  34.877  1.00  0.00           O  \\nATOM   1650  CB  LEU A 209      12.847  25.247  35.882  1.00  0.00           C  \\nATOM   1651  CG  LEU A 209      11.949  25.742  37.011  1.00  0.00           C  \\nATOM   1652  CD1 LEU A 209      10.477  25.637  36.659  1.00  0.00           C  \\nATOM   1653  CD2 LEU A 209      12.209  24.945  38.262  1.00  0.00           C  \\nATOM   1654  N   GLY A 210      15.922  25.370  34.112  1.00  0.00           N  \\nATOM   1655  CA  GLY A 210      16.489  24.765  32.945  1.00  0.00           C  \\nATOM   1656  C   GLY A 210      15.614  25.198  31.774  1.00  0.00           C  \\nATOM   1657  O   GLY A 210      14.381  25.369  31.925  1.00  0.00           O  \\nATOM   1658  N   TRP A 211      16.254  25.456  30.664  1.00  0.00           N  \\nATOM   1659  CA  TRP A 211      15.516  25.892  29.454  1.00  0.00           C  \\nATOM   1660  C   TRP A 211      16.117  25.180  28.268  1.00  0.00           C  \\nATOM   1661  O   TRP A 211      17.274  24.705  28.305  1.00  0.00           O  \\nATOM   1662  CB  TRP A 211      15.516  27.419  29.323  1.00  0.00           C  \\nATOM   1663  CG  TRP A 211      16.842  28.066  29.279  1.00  0.00           C  \\nATOM   1664  CD1 TRP A 211      17.517  28.678  30.365  1.00  0.00           C  \\nATOM   1665  CD2 TRP A 211      17.717  28.164  28.168  1.00  0.00           C  \\nATOM   1666  NE1 TRP A 211      18.748  29.140  29.946  1.00  0.00           N  \\nATOM   1667  CE2 TRP A 211      18.902  28.843  28.610  1.00  0.00           C  \\nATOM   1668  CE3 TRP A 211      17.622  27.791  26.818  1.00  0.00           C  \\nATOM   1669  CZ2 TRP A 211      19.979  29.088  27.757  1.00  0.00           C  \\nATOM   1670  CZ3 TRP A 211      18.701  28.011  25.988  1.00  0.00           C  \\nATOM   1671  CH2 TRP A 211      19.862  28.661  26.455  1.00  0.00           C  \\nATOM   1672  N   SER A 212      15.338  25.139  27.184  1.00  0.00           N  \\nATOM   1673  CA  SER A 212      15.803  24.606  25.917  1.00  0.00           C  \\nATOM   1674  C   SER A 212      14.864  25.170  24.883  1.00  0.00           C  \\nATOM   1675  O   SER A 212      14.323  26.252  25.089  1.00  0.00           O  \\nATOM   1676  CB  SER A 212      15.883  23.068  25.922  1.00  0.00           C  \\nATOM   1677  OG  SER A 212      14.666  22.479  26.298  1.00  0.00           O  \\nATOM   1678  N   GLN A 213      14.646  24.453  23.781  1.00  0.00           N  \\nATOM   1679  CA  GLN A 213      13.880  25.016  22.662  1.00  0.00           C  \\nATOM   1680  C   GLN A 213      12.524  25.586  23.047  1.00  0.00           C  \\nATOM   1681  O   GLN A 213      12.115  26.587  22.511  1.00  0.00           O  \\nATOM   1682  CB  GLN A 213      13.735  23.972  21.538  1.00  0.00           C  \\nATOM   1683  CG  GLN A 213      14.999  23.737  20.738  1.00  0.00           C  \\nATOM   1684  CD  GLN A 213      16.064  22.885  21.412  1.00  0.00           C  \\nATOM   1685  OE1 GLN A 213      15.834  22.170  22.447  1.00  0.00           O  \\nATOM   1686  NE2 GLN A 213      17.222  22.887  20.797  1.00  0.00           N  \\nATOM   1687  N   PRO A 214      11.799  24.959  23.983  1.00  0.00           N  \\nATOM   1688  CA  PRO A 214      10.491  25.548  24.328  1.00  0.00           C  \\nATOM   1689  C   PRO A 214      10.461  26.999  24.792  1.00  0.00           C  \\nATOM   1690  O   PRO A 214       9.443  27.678  24.596  1.00  0.00           O  \\nATOM   1691  CB  PRO A 214       9.953  24.613  25.408  1.00  0.00           C  \\nATOM   1692  CG  PRO A 214      10.590  23.311  25.078  1.00  0.00           C  \\nATOM   1693  CD  PRO A 214      12.017  23.684  24.723  1.00  0.00           C  \\nATOM   1694  N   CYS A 215      11.555  27.526  25.347  1.00  0.00           N  \\nATOM   1695  CA  CYS A 215      11.546  28.912  25.775  1.00  0.00           C  \\nATOM   1696  C   CYS A 215      11.360  29.848  24.562  1.00  0.00           C  \\nATOM   1697  O   CYS A 215      10.804  30.940  24.728  1.00  0.00           O  \\nATOM   1698  CB  CYS A 215      12.764  29.296  26.647  1.00  0.00           C  \\nATOM   1699  SG  CYS A 215      14.341  29.539  25.781  1.00  0.00           S  \\nATOM   1700  N   ASP A 216      11.854  29.432  23.380  1.00  0.00           N  \\nATOM   1701  CA  ASP A 216      11.614  30.200  22.132  1.00  0.00           C  \\nATOM   1702  C   ASP A 216      10.132  30.239  21.768  1.00  0.00           C  \\nATOM   1703  O   ASP A 216       9.610  31.279  21.239  1.00  0.00           O  \\nATOM   1704  CB  ASP A 216      12.363  29.585  20.939  1.00  0.00           C  \\nATOM   1705  CG  ASP A 216      13.845  29.911  20.895  1.00  0.00           C  \\nATOM   1706  OD1 ASP A 216      14.283  30.911  21.508  1.00  0.00           O  \\nATOM   1707  OD2 ASP A 216      14.541  29.188  20.146  1.00  0.00           O  \\nATOM   1708  N   VAL A 217       9.451  29.121  21.995  1.00  0.00           N  \\nATOM   1709  CA  VAL A 217       8.006  29.071  21.685  1.00  0.00           C  \\nATOM   1710  C   VAL A 217       7.232  30.069  22.524  1.00  0.00           C  \\nATOM   1711  O   VAL A 217       6.340  30.780  22.021  1.00  0.00           O  \\nATOM   1712  CB  VAL A 217       7.490  27.638  21.856  1.00  0.00           C  \\nATOM   1713  CG1 VAL A 217       6.029  27.596  21.606  1.00  0.00           C  \\nATOM   1714  CG2 VAL A 217       8.259  26.705  20.913  1.00  0.00           C  \\nATOM   1715  N   TRP A 218       7.580  30.127  23.805  1.00  0.00           N  \\nATOM   1716  CA  TRP A 218       6.972  31.121  24.727  1.00  0.00           C  \\nATOM   1717  C   TRP A 218       7.193  32.552  24.185  1.00  0.00           C  \\nATOM   1718  O   TRP A 218       6.269  33.355  24.067  1.00  0.00           O  \\nATOM   1719  CB  TRP A 218       7.600  30.998  26.123  1.00  0.00           C  \\nATOM   1720  CG  TRP A 218       6.988  31.970  27.091  1.00  0.00           C  \\nATOM   1721  CD1 TRP A 218       7.243  33.281  27.202  1.00  0.00           C  \\nATOM   1722  CD2 TRP A 218       5.915  31.696  28.006  1.00  0.00           C  \\nATOM   1723  NE1 TRP A 218       6.445  33.848  28.167  1.00  0.00           N  \\nATOM   1724  CE2 TRP A 218       5.608  32.885  28.660  1.00  0.00           C  \\nATOM   1725  CE3 TRP A 218       5.227  30.532  28.364  1.00  0.00           C  \\nATOM   1726  CZ2 TRP A 218       4.618  32.958  29.660  1.00  0.00           C  \\nATOM   1727  CZ3 TRP A 218       4.253  30.599  29.323  1.00  0.00           C  \\nATOM   1728  CH2 TRP A 218       3.966  31.806  29.972  1.00  0.00           C  \\nATOM   1729  N   SER A 219       8.433  32.850  23.790  1.00  0.00           N  \\nATOM   1730  CA  SER A 219       8.749  34.175  23.251  1.00  0.00           C  \\nATOM   1731  C   SER A 219       7.936  34.487  22.007  1.00  0.00           C  \\nATOM   1732  O   SER A 219       7.392  35.577  21.842  1.00  0.00           O  \\nATOM   1733  CB  SER A 219      10.226  34.278  22.911  1.00  0.00           C  \\nATOM   1734  OG  SER A 219      11.051  34.088  24.059  1.00  0.00           O  \\nATOM   1735  N   ILE A 220       7.802  33.500  21.127  1.00  0.00           N  \\nATOM   1736  CA  ILE A 220       6.963  33.714  19.933  1.00  0.00           C  \\nATOM   1737  C   ILE A 220       5.509  33.988  20.298  1.00  0.00           C  \\nATOM   1738  O   ILE A 220       4.867  34.886  19.718  1.00  0.00           O  \\nATOM   1739  CB  ILE A 220       7.088  32.551  18.922  1.00  0.00           C  \\nATOM   1740  CG1 ILE A 220       8.507  32.506  18.396  1.00  0.00           C  \\nATOM   1741  CG2 ILE A 220       6.045  32.638  17.804  1.00  0.00           C  \\nATOM   1742  CD1 ILE A 220       8.852  31.194  17.756  1.00  0.00           C  \\nATOM   1743  N   GLY A 221       4.958  33.277  21.257  1.00  0.00           N  \\nATOM   1744  CA  GLY A 221       3.588  33.612  21.667  1.00  0.00           C  \\nATOM   1745  C   GLY A 221       3.473  35.047  22.148  1.00  0.00           C  \\nATOM   1746  O   GLY A 221       2.502  35.771  21.806  1.00  0.00           O  \\nATOM   1747  N   CYS A 222       4.491  35.516  22.870  1.00  0.00           N  \\nATOM   1748  CA  CYS A 222       4.466  36.927  23.345  1.00  0.00           C  \\nATOM   1749  C   CYS A 222       4.555  37.918  22.196  1.00  0.00           C  \\nATOM   1750  O   CYS A 222       3.845  38.953  22.150  1.00  0.00           O  \\nATOM   1751  CB  CYS A 222       5.615  37.185  24.304  1.00  0.00           C  \\nATOM   1752  SG  CYS A 222       5.545  36.258  25.858  1.00  0.00           S  \\nATOM   1753  N   ILE A 223       5.381  37.594  21.194  1.00  0.00           N  \\nATOM   1754  CA  ILE A 223       5.492  38.394  19.992  1.00  0.00           C  \\nATOM   1755  C   ILE A 223       4.177  38.486  19.268  1.00  0.00           C  \\nATOM   1756  O   ILE A 223       3.787  39.569  18.831  1.00  0.00           O  \\nATOM   1757  CB  ILE A 223       6.568  37.805  19.030  1.00  0.00           C  \\nATOM   1758  CG1 ILE A 223       7.963  37.951  19.668  1.00  0.00           C  \\nATOM   1759  CG2 ILE A 223       6.487  38.487  17.656  1.00  0.00           C  \\nATOM   1760  CD1 ILE A 223       9.064  37.195  18.923  1.00  0.00           C  \\nATOM   1761  N   LEU A 224       3.469  37.371  19.132  1.00  0.00           N  \\nATOM   1762  CA  LEU A 224       2.231  37.377  18.367  1.00  0.00           C  \\nATOM   1763  C   LEU A 224       1.163  38.226  19.055  1.00  0.00           C  \\nATOM   1764  O   LEU A 224       0.419  38.981  18.390  1.00  0.00           O  \\nATOM   1765  CB  LEU A 224       1.731  35.946  18.104  1.00  0.00           C  \\nATOM   1766  CG  LEU A 224       2.683  35.056  17.287  1.00  0.00           C  \\nATOM   1767  CD1 LEU A 224       1.932  33.769  16.986  1.00  0.00           C  \\nATOM   1768  CD2 LEU A 224       3.198  35.710  16.018  1.00  0.00           C  \\nATOM   1769  N   ILE A 225       1.088  38.120  20.385  1.00  0.00           N  \\nATOM   1770  CA  ILE A 225       0.207  39.030  21.131  1.00  0.00           C  \\nATOM   1771  C   ILE A 225       0.512  40.474  20.869  1.00  0.00           C  \\nATOM   1772  O   ILE A 225      -0.396  41.301  20.663  1.00  0.00           O  \\nATOM   1773  CB  ILE A 225       0.371  38.815  22.665  1.00  0.00           C  \\nATOM   1774  CG1 ILE A 225      -0.270  37.532  22.989  1.00  0.00           C  \\nATOM   1775  CG2 ILE A 225      -0.234  39.996  23.461  1.00  0.00           C  \\nATOM   1776  CD1 ILE A 225       0.086  37.113  24.376  1.00  0.00           C  \\nATOM   1777  N   GLU A 226       1.792  40.813  20.882  1.00  0.00           N  \\nATOM   1778  CA  GLU A 226       2.209  42.201  20.635  1.00  0.00           C  \\nATOM   1779  C   GLU A 226       1.860  42.674  19.258  1.00  0.00           C  \\nATOM   1780  O   GLU A 226       1.450  43.827  19.076  1.00  0.00           O  \\nATOM   1781  CB  GLU A 226       3.701  42.440  20.940  1.00  0.00           C  \\nATOM   1782  CG  GLU A 226       4.010  42.346  22.385  1.00  0.00           C  \\nATOM   1783  CD  GLU A 226       5.456  42.627  22.730  1.00  0.00           C  \\nATOM   1784  OE1 GLU A 226       6.214  43.034  21.829  1.00  0.00           O  \\nATOM   1785  OE2 GLU A 226       5.825  42.518  23.930  1.00  0.00           O  \\nATOM   1786  N   TYR A 227       2.008  41.809  18.250  1.00  0.00           N  \\nATOM   1787  CA  TYR A 227       1.612  42.174  16.928  1.00  0.00           C  \\nATOM   1788  C   TYR A 227       0.105  42.452  16.814  1.00  0.00           C  \\nATOM   1789  O   TYR A 227      -0.326  43.302  16.004  1.00  0.00           O  \\nATOM   1790  CB  TYR A 227       1.923  41.047  15.915  1.00  0.00           C  \\nATOM   1791  CG  TYR A 227       3.402  40.820  15.598  1.00  0.00           C  \\nATOM   1792  CD1 TYR A 227       4.391  41.793  15.837  1.00  0.00           C  \\nATOM   1793  CD2 TYR A 227       3.788  39.674  14.976  1.00  0.00           C  \\nATOM   1794  CE1 TYR A 227       5.721  41.573  15.490  1.00  0.00           C  \\nATOM   1795  CE2 TYR A 227       5.073  39.470  14.599  1.00  0.00           C  \\nATOM   1796  CZ  TYR A 227       6.058  40.418  14.878  1.00  0.00           C  \\nATOM   1797  OH  TYR A 227       7.347  40.125  14.475  1.00  0.00           O  \\nATOM   1798  N   TYR A 228      -0.665  41.686  17.564  1.00  0.00           N  \\nATOM   1799  CA  TYR A 228      -2.106  41.760  17.530  1.00  0.00           C  \\nATOM   1800  C   TYR A 228      -2.658  42.963  18.297  1.00  0.00           C  \\nATOM   1801  O   TYR A 228      -3.642  43.581  17.851  1.00  0.00           O  \\nATOM   1802  CB  TYR A 228      -2.654  40.480  18.104  1.00  0.00           C  \\nATOM   1803  CG  TYR A 228      -4.157  40.350  18.134  1.00  0.00           C  \\nATOM   1804  CD1 TYR A 228      -4.842  39.810  17.056  1.00  0.00           C  \\nATOM   1805  CD2 TYR A 228      -4.883  40.769  19.224  1.00  0.00           C  \\nATOM   1806  CE1 TYR A 228      -6.203  39.699  17.074  1.00  0.00           C  \\nATOM   1807  CE2 TYR A 228      -6.273  40.650  19.252  1.00  0.00           C  \\nATOM   1808  CZ  TYR A 228      -6.900  40.120  18.175  1.00  0.00           C  \\nATOM   1809  OH  TYR A 228      -8.275  39.906  18.207  1.00  0.00           O  \\nATOM   1810  N   LEU A 229      -2.009  43.323  19.389  1.00  0.00           N  \\nATOM   1811  CA  LEU A 229      -2.499  44.406  20.224  1.00  0.00           C  \\nATOM   1812  C   LEU A 229      -1.769  45.706  20.058  1.00  0.00           C  \\nATOM   1813  O   LEU A 229      -2.332  46.765  20.360  1.00  0.00           O  \\nATOM   1814  CB  LEU A 229      -2.385  44.022  21.679  1.00  0.00           C  \\nATOM   1815  CG  LEU A 229      -3.229  42.892  22.162  1.00  0.00           C  \\nATOM   1816  CD1 LEU A 229      -2.899  42.570  23.597  1.00  0.00           C  \\nATOM   1817  CD2 LEU A 229      -4.754  43.118  21.923  1.00  0.00           C  \\nATOM   1818  N   GLY A 230      -0.500  45.646  19.663  1.00  0.00           N  \\nATOM   1819  CA  GLY A 230       0.294  46.824  19.592  1.00  0.00           C  \\nATOM   1820  C   GLY A 230       1.032  47.091  20.896  1.00  0.00           C  \\nATOM   1821  O   GLY A 230       1.750  48.106  20.980  1.00  0.00           O  \\nATOM   1822  N   PHE A 231       0.877  46.215  21.897  1.00  0.00           N  \\nATOM   1823  CA  PHE A 231       1.552  46.357  23.199  1.00  0.00           C  \\nATOM   1824  C   PHE A 231       1.694  45.015  23.871  1.00  0.00           C  \\nATOM   1825  O   PHE A 231       1.039  44.066  23.511  1.00  0.00           O  \\nATOM   1826  CB  PHE A 231       0.747  47.289  24.113  1.00  0.00           C  \\nATOM   1827  CG  PHE A 231      -0.702  46.902  24.301  1.00  0.00           C  \\nATOM   1828  CD1 PHE A 231      -1.066  46.028  25.282  1.00  0.00           C  \\nATOM   1829  CD2 PHE A 231      -1.711  47.517  23.540  1.00  0.00           C  \\nATOM   1830  CE1 PHE A 231      -2.379  45.717  25.505  1.00  0.00           C  \\nATOM   1831  CE2 PHE A 231      -3.029  47.189  23.742  1.00  0.00           C  \\nATOM   1832  CZ  PHE A 231      -3.362  46.276  24.701  1.00  0.00           C  \\nATOM   1833  N   THR A 232       2.587  44.969  24.847  1.00  0.00           N  \\nATOM   1834  CA  THR A 232       2.766  43.769  25.671  1.00  0.00           C  \\nATOM   1835  C   THR A 232       1.700  43.586  26.715  1.00  0.00           C  \\nATOM   1836  O   THR A 232       1.196  44.548  27.273  1.00  0.00           O  \\nATOM   1837  CB  THR A 232       4.119  43.722  26.365  1.00  0.00           C  \\nATOM   1838  OG1 THR A 232       4.228  42.478  27.037  1.00  0.00           O  \\nATOM   1839  CG2 THR A 232       4.334  44.838  27.357  1.00  0.00           C  \\nATOM   1840  N   VAL A 233       1.355  42.322  26.996  1.00  0.00           N  \\nATOM   1841  CA  VAL A 233       0.440  42.002  28.087  1.00  0.00           C  \\nATOM   1842  C   VAL A 233       1.253  41.833  29.371  1.00  0.00           C  \\nATOM   1843  O   VAL A 233       0.679  41.626  30.425  1.00  0.00           O  \\nATOM   1844  CB  VAL A 233      -0.469  40.745  27.837  1.00  0.00           C  \\nATOM   1845  CG1 VAL A 233      -1.487  41.035  26.728  1.00  0.00           C  \\nATOM   1846  CG2 VAL A 233       0.329  39.485  27.560  1.00  0.00           C  \\nATOM   1847  N   PHE A 234       2.575  41.881  29.272  1.00  0.00           N  \\nATOM   1848  CA  PHE A 234       3.465  41.845  30.485  1.00  0.00           C  \\nATOM   1849  C   PHE A 234       4.266  43.160  30.684  1.00  0.00           C  \\nATOM   1850  O   PHE A 234       5.461  43.127  30.593  1.00  0.00           O  \\nATOM   1851  CB  PHE A 234       4.430  40.629  30.404  1.00  0.00           C  \\nATOM   1852  CG  PHE A 234       3.749  39.301  30.232  1.00  0.00           C  \\nATOM   1853  CD1 PHE A 234       2.834  38.843  31.160  1.00  0.00           C  \\nATOM   1854  CD2 PHE A 234       4.053  38.465  29.123  1.00  0.00           C  \\nATOM   1855  CE1 PHE A 234       2.252  37.609  31.049  1.00  0.00           C  \\nATOM   1856  CE2 PHE A 234       3.421  37.242  28.982  1.00  0.00           C  \\nATOM   1857  CZ  PHE A 234       2.539  36.796  29.947  1.00  0.00           C  \\nATOM   1858  N   PRO A 235       3.589  44.290  30.935  1.00  0.00           N  \\nATOM   1859  CA  PRO A 235       4.229  45.605  31.118  1.00  0.00           C  \\nATOM   1860  C   PRO A 235       4.890  45.767  32.515  1.00  0.00           C  \\nATOM   1861  O   PRO A 235       4.378  46.485  33.390  1.00  0.00           O  \\nATOM   1862  CB  PRO A 235       3.092  46.560  30.950  1.00  0.00           C  \\nATOM   1863  CG  PRO A 235       1.904  45.829  31.447  1.00  0.00           C  \\nATOM   1864  CD  PRO A 235       2.121  44.400  31.028  1.00  0.00           C  \\nATOM   1865  N   THR A 236       6.029  45.147  32.645  1.00  0.00           N  \\nATOM   1866  CA  THR A 236       6.753  45.086  33.927  1.00  0.00           C  \\nATOM   1867  C   THR A 236       8.230  44.973  33.717  1.00  0.00           C  \\nATOM   1868  O   THR A 236       8.669  44.536  32.664  1.00  0.00           O  \\nATOM   1869  CB  THR A 236       6.314  43.909  34.831  1.00  0.00           C  \\nATOM   1870  OG1 THR A 236       6.946  44.090  36.136  1.00  0.00           O  \\nATOM   1871  CG2 THR A 236       6.705  42.577  34.230  1.00  0.00           C  \\nATOM   1872  N   HIS A 237       8.994  45.343  34.769  1.00  0.00           N  \\nATOM   1873  CA  HIS A 237      10.457  45.205  34.783  1.00  0.00           C  \\nATOM   1874  C   HIS A 237      10.894  44.484  36.061  1.00  0.00           C  \\nATOM   1875  O   HIS A 237      11.980  44.732  36.573  1.00  0.00           O  \\nATOM   1876  CB  HIS A 237      11.129  46.595  34.670  1.00  0.00           C  \\nATOM   1877  CG  HIS A 237      10.673  47.356  33.462  1.00  0.00           C  \\nATOM   1878  ND1 HIS A 237      11.170  47.107  32.193  1.00  0.00           N1+\\nATOM   1879  CD2 HIS A 237       9.693  48.284  33.305  1.00  0.00           C  \\nATOM   1880  CE1 HIS A 237      10.551  47.883  31.317  1.00  0.00           C  \\nATOM   1881  NE2 HIS A 237       9.660  48.617  31.968  1.00  0.00           N  \\nATOM   1882  N   ASP A 238      10.031  43.623  36.580  1.00  0.00           N  \\nATOM   1883  CA  ASP A 238      10.270  42.935  37.849  1.00  0.00           C  \\nATOM   1884  C   ASP A 238       9.793  41.509  37.731  1.00  0.00           C  \\nATOM   1885  O   ASP A 238       8.672  41.275  37.289  1.00  0.00           O  \\nATOM   1886  CB  ASP A 238       9.481  43.606  38.967  1.00  0.00           C  \\nATOM   1887  CG  ASP A 238       9.653  42.903  40.267  1.00  0.00           C  \\nATOM   1888  OD1 ASP A 238      10.714  43.103  40.885  1.00  0.00           O  \\nATOM   1889  OD2 ASP A 238       8.754  42.140  40.671  1.00  0.00           O  \\nATOM   1890  N   SER A 239      10.614  40.554  38.148  1.00  0.00           N  \\nATOM   1891  CA  SER A 239      10.294  39.124  37.977  1.00  0.00           C  \\nATOM   1892  C   SER A 239       9.063  38.638  38.739  1.00  0.00           C  \\nATOM   1893  O   SER A 239       8.297  37.840  38.232  1.00  0.00           O  \\nATOM   1894  CB  SER A 239      11.484  38.278  38.415  1.00  0.00           C  \\nATOM   1895  OG  SER A 239      12.583  38.562  37.576  1.00  0.00           O  \\nATOM   1896  N   LYS A 240       8.868  39.120  39.961  1.00  0.00           N  \\nATOM   1897  CA  LYS A 240       7.740  38.707  40.749  1.00  0.00           C  \\nATOM   1898  C   LYS A 240       6.444  39.253  40.157  1.00  0.00           C  \\nATOM   1899  O   LYS A 240       5.466  38.542  40.055  1.00  0.00           O  \\nATOM   1900  CB  LYS A 240       7.902  39.173  42.194  1.00  0.00           C  \\nATOM   1901  CG  LYS A 240       6.807  38.663  43.095  1.00  0.00           C  \\nATOM   1902  CD  LYS A 240       6.983  39.140  44.516  1.00  0.00           C  \\nATOM   1903  CE  LYS A 240       8.080  38.342  45.186  1.00  0.00           C  \\nATOM   1904  NZ  LYS A 240       8.075  38.600  46.651  1.00  0.00           N1+\\nATOM   1905  N   GLU A 241       6.443  40.525  39.793  1.00  0.00           N  \\nATOM   1906  CA  GLU A 241       5.301  41.125  39.151  1.00  0.00           C  \\nATOM   1907  C   GLU A 241       4.985  40.415  37.802  1.00  0.00           C  \\nATOM   1908  O   GLU A 241       3.824  40.217  37.487  1.00  0.00           O  \\nATOM   1909  CB  GLU A 241       5.566  42.590  38.912  1.00  0.00           C  \\nATOM   1910  CG  GLU A 241       4.391  43.329  38.343  1.00  0.00           C  \\nATOM   1911  CD  GLU A 241       4.554  44.831  38.419  1.00  0.00           C  \\nATOM   1912  OE1 GLU A 241       5.080  45.386  37.474  1.00  0.00           O  \\nATOM   1913  OE2 GLU A 241       4.160  45.450  39.454  1.00  0.00           O  \\nATOM   1914  N   HIS A 242       6.034  40.005  37.082  1.00  0.00           N  \\nATOM   1915  CA  HIS A 242       5.886  39.246  35.828  1.00  0.00           C  \\nATOM   1916  C   HIS A 242       5.141  37.943  36.067  1.00  0.00           C  \\nATOM   1917  O   HIS A 242       4.200  37.610  35.362  1.00  0.00           O  \\nATOM   1918  CB  HIS A 242       7.250  38.988  35.216  1.00  0.00           C  \\nATOM   1919  CG  HIS A 242       7.229  38.536  33.793  1.00  0.00           C  \\nATOM   1920  ND1 HIS A 242       8.391  38.355  33.067  1.00  0.00           N1+\\nATOM   1921  CD2 HIS A 242       6.202  38.275  32.940  1.00  0.00           C  \\nATOM   1922  CE1 HIS A 242       8.072  37.982  31.831  1.00  0.00           C  \\nATOM   1923  NE2 HIS A 242       6.752  37.905  31.731  1.00  0.00           N  \\nATOM   1924  N   LEU A 243       5.521  37.227  37.103  1.00  0.00           N  \\nATOM   1925  CA  LEU A 243       4.822  36.019  37.460  1.00  0.00           C  \\nATOM   1926  C   LEU A 243       3.348  36.296  37.854  1.00  0.00           C  \\nATOM   1927  O   LEU A 243       2.448  35.517  37.554  1.00  0.00           O  \\nATOM   1928  CB  LEU A 243       5.572  35.280  38.559  1.00  0.00           C  \\nATOM   1929  CG  LEU A 243       6.944  34.703  38.187  1.00  0.00           C  \\nATOM   1930  CD1 LEU A 243       7.691  34.290  39.425  1.00  0.00           C  \\nATOM   1931  CD2 LEU A 243       6.763  33.526  37.244  1.00  0.00           C  \\nATOM   1932  N   ALA A 244       3.102  37.426  38.519  1.00  0.00           N  \\nATOM   1933  CA  ALA A 244       1.773  37.729  38.929  1.00  0.00           C  \\nATOM   1934  C   ALA A 244       0.931  38.053  37.719  1.00  0.00           C  \\nATOM   1935  O   ALA A 244      -0.228  37.750  37.672  1.00  0.00           O  \\nATOM   1936  CB  ALA A 244       1.780  38.936  39.910  1.00  0.00           C  \\nATOM   1937  N   MET A 245       1.523  38.682  36.747  1.00  0.00           N  \\nATOM   1938  CA  MET A 245       0.806  38.983  35.533  1.00  0.00           C  \\nATOM   1939  C   MET A 245       0.488  37.691  34.783  1.00  0.00           C  \\nATOM   1940  O   MET A 245      -0.635  37.488  34.364  1.00  0.00           O  \\nATOM   1941  CB  MET A 245       1.598  39.904  34.659  1.00  0.00           C  \\nATOM   1942  CG  MET A 245       1.794  41.278  35.247  1.00  0.00           C  \\nATOM   1943  SD  MET A 245       2.806  42.285  34.172  1.00  0.00           S  \\nATOM   1944  CE  MET A 245       2.397  43.920  34.784  1.00  0.00           C  \\nATOM   1945  N   MET A 246       1.451  36.786  34.692  1.00  0.00           N  \\nATOM   1946  CA  MET A 246       1.164  35.467  34.117  1.00  0.00           C  \\nATOM   1947  C   MET A 246      -0.019  34.828  34.815  1.00  0.00           C  \\nATOM   1948  O   MET A 246      -0.931  34.307  34.170  1.00  0.00           O  \\nATOM   1949  CB  MET A 246       2.386  34.521  34.256  1.00  0.00           C  \\nATOM   1950  CG  MET A 246       3.560  34.923  33.387  1.00  0.00           C  \\nATOM   1951  SD  MET A 246       4.886  33.733  33.527  1.00  0.00           S  \\nATOM   1952  CE  MET A 246       6.111  34.561  32.530  1.00  0.00           C  \\nATOM   1953  N   GLU A 247      -0.048  34.873  36.137  1.00  0.00           N  \\nATOM   1954  CA  GLU A 247      -1.119  34.203  36.865  1.00  0.00           C  \\nATOM   1955  C   GLU A 247      -2.502  34.785  36.504  1.00  0.00           C  \\nATOM   1956  O   GLU A 247      -3.484  34.049  36.333  1.00  0.00           O  \\nATOM   1957  CB  GLU A 247      -0.895  34.251  38.373  1.00  0.00           C  \\nATOM   1958  CG  GLU A 247      -2.082  33.666  39.109  1.00  0.00           C  \\nATOM   1959  CD  GLU A 247      -1.787  33.317  40.533  1.00  0.00           C  \\nATOM   1960  OE1 GLU A 247      -0.692  33.680  41.033  1.00  0.00           O  \\nATOM   1961  OE2 GLU A 247      -2.677  32.681  41.136  1.00  0.00           O  \\nATOM   1962  N   ARG A 248      -2.561  36.089  36.382  1.00  0.00           N  \\nATOM   1963  CA  ARG A 248      -3.784  36.807  36.035  1.00  0.00           C  \\nATOM   1964  C   ARG A 248      -4.240  36.537  34.601  1.00  0.00           C  \\nATOM   1965  O   ARG A 248      -5.397  36.541  34.332  1.00  0.00           O  \\nATOM   1966  CB  ARG A 248      -3.507  38.320  36.210  1.00  0.00           C  \\nATOM   1967  CG  ARG A 248      -4.586  39.265  35.782  1.00  0.00           C  \\nATOM   1968  CD  ARG A 248      -5.712  39.297  36.774  1.00  0.00           C  \\nATOM   1969  NE  ARG A 248      -6.583  40.405  36.422  1.00  0.00           N  \\nATOM   1970  CZ  ARG A 248      -7.849  40.536  36.795  1.00  0.00           C  \\nATOM   1971  NH1 ARG A 248      -8.433  39.637  37.572  1.00  0.00           N  \\nATOM   1972  NH2 ARG A 248      -8.543  41.607  36.386  1.00  0.00           N1+\\nATOM   1973  N   ILE A 249      -3.287  36.362  33.689  1.00  0.00           N  \\nATOM   1974  CA  ILE A 249      -3.592  36.134  32.263  1.00  0.00           C  \\nATOM   1975  C   ILE A 249      -3.830  34.669  31.951  1.00  0.00           C  \\nATOM   1976  O   ILE A 249      -4.730  34.380  31.178  1.00  0.00           O  \\nATOM   1977  CB  ILE A 249      -2.486  36.716  31.359  1.00  0.00           C  \\nATOM   1978  CG1 ILE A 249      -2.394  38.221  31.634  1.00  0.00           C  \\nATOM   1979  CG2 ILE A 249      -2.775  36.485  29.859  1.00  0.00           C  \\nATOM   1980  CD1 ILE A 249      -1.132  38.866  31.112  1.00  0.00           C  \\nATOM   1981  N   LEU A 250      -3.044  33.790  32.559  1.00  0.00           N  \\nATOM   1982  CA  LEU A 250      -2.982  32.374  32.160  1.00  0.00           C  \\nATOM   1983  C   LEU A 250      -3.464  31.426  33.261  1.00  0.00           C  \\nATOM   1984  O   LEU A 250      -3.502  30.211  33.057  1.00  0.00           O  \\nATOM   1985  CB  LEU A 250      -1.549  32.005  31.778  1.00  0.00           C  \\nATOM   1986  CG  LEU A 250      -0.952  32.847  30.669  1.00  0.00           C  \\nATOM   1987  CD1 LEU A 250       0.530  32.586  30.504  1.00  0.00           C  \\nATOM   1988  CD2 LEU A 250      -1.652  32.659  29.310  1.00  0.00           C  \\nATOM   1989  N   GLY A 251      -3.748  31.926  34.454  1.00  0.00           N  \\nATOM   1990  CA  GLY A 251      -4.054  31.020  35.577  1.00  0.00           C  \\nATOM   1991  C   GLY A 251      -2.840  30.673  36.413  1.00  0.00           C  \\nATOM   1992  O   GLY A 251      -1.703  31.087  36.091  1.00  0.00           O  \\nATOM   1993  N   PRO A 252      -3.042  29.887  37.490  1.00  0.00           N  \\nATOM   1994  CA  PRO A 252      -1.953  29.572  38.415  1.00  0.00           C  \\nATOM   1995  C   PRO A 252      -0.863  28.687  37.822  1.00  0.00           C  \\nATOM   1996  O   PRO A 252      -1.141  27.837  36.986  1.00  0.00           O  \\nATOM   1997  CB  PRO A 252      -2.667  28.846  39.575  1.00  0.00           C  \\nATOM   1998  CG  PRO A 252      -3.936  28.317  38.987  1.00  0.00           C  \\nATOM   1999  CD  PRO A 252      -4.340  29.376  37.986  1.00  0.00           C  \\nATOM   2000  N   LEU A 253       0.369  28.903  38.270  1.00  0.00           N  \\nATOM   2001  CA  LEU A 253       1.483  28.105  37.822  1.00  0.00           C  \\nATOM   2002  C   LEU A 253       1.364  26.730  38.361  1.00  0.00           C  \\nATOM   2003  O   LEU A 253       0.867  26.573  39.480  1.00  0.00           O  \\nATOM   2004  CB  LEU A 253       2.836  28.693  38.235  1.00  0.00           C  \\nATOM   2005  CG  LEU A 253       3.389  29.572  37.110  1.00  0.00           C  \\nATOM   2006  CD1 LEU A 253       2.678  30.895  37.195  1.00  0.00           C  \\nATOM   2007  CD2 LEU A 253       4.900  29.757  37.177  1.00  0.00           C  \\nATOM   2008  N   PRO A 254       1.821  25.729  37.588  1.00  0.00           N  \\nATOM   2009  CA  PRO A 254       1.790  24.343  38.043  1.00  0.00           C  \\nATOM   2010  C   PRO A 254       2.620  24.120  39.289  1.00  0.00           C  \\nATOM   2011  O   PRO A 254       3.765  24.560  39.392  1.00  0.00           O  \\nATOM   2012  CB  PRO A 254       2.390  23.539  36.864  1.00  0.00           C  \\nATOM   2013  CG  PRO A 254       2.545  24.463  35.749  1.00  0.00           C  \\nATOM   2014  CD  PRO A 254       2.442  25.857  36.252  1.00  0.00           C  \\nATOM   2015  N   LYS A 255       2.040  23.373  40.219  1.00  0.00           N  \\nATOM   2016  CA  LYS A 255       2.755  22.911  41.408  1.00  0.00           C  \\nATOM   2017  C   LYS A 255       4.117  22.313  41.138  1.00  0.00           C  \\nATOM   2018  O   LYS A 255       5.060  22.610  41.854  1.00  0.00           O  \\nATOM   2019  CB  LYS A 255       1.893  21.914  42.161  1.00  0.00           C  \\nATOM   2020  CG  LYS A 255       0.648  22.556  42.805  1.00  0.00           C  \\nATOM   2021  CD  LYS A 255      -0.661  22.269  42.053  1.00  0.00           C  \\nATOM   2022  CE  LYS A 255      -1.066  20.791  42.152  1.00  0.00           C  \\nATOM   2023  NZ  LYS A 255      -2.199  20.432  41.243  1.00  0.00           N1+\\nATOM   2024  N   HIS A 256       4.248  21.466  40.112  1.00  0.00           N  \\nATOM   2025  CA  HIS A 256       5.548  20.841  39.857  1.00  0.00           C  \\nATOM   2026  C   HIS A 256       6.645  21.849  39.550  1.00  0.00           C  \\nATOM   2027  O   HIS A 256       7.801  21.603  39.870  1.00  0.00           O  \\nATOM   2028  CB  HIS A 256       5.482  19.736  38.786  1.00  0.00           C  \\nATOM   2029  CG  HIS A 256       5.191  20.239  37.410  1.00  0.00           C  \\nATOM   2030  ND1 HIS A 256       3.905  20.403  36.940  1.00  0.00           N1+\\nATOM   2031  CD2 HIS A 256       6.014  20.610  36.403  1.00  0.00           C  \\nATOM   2032  CE1 HIS A 256       3.950  20.876  35.704  1.00  0.00           C  \\nATOM   2033  NE2 HIS A 256       5.216  21.010  35.358  1.00  0.00           N  \\nATOM   2034  N   MET A 257       6.303  22.983  38.937  1.00  0.00           N  \\nATOM   2035  CA  MET A 257       7.322  23.994  38.640  1.00  0.00           C  \\nATOM   2036  C   MET A 257       7.676  24.793  39.866  1.00  0.00           C  \\nATOM   2037  O   MET A 257       8.853  25.066  40.095  1.00  0.00           O  \\nATOM   2038  CB  MET A 257       6.877  24.915  37.500  1.00  0.00           C  \\nATOM   2039  CG  MET A 257       6.717  24.143  36.199  1.00  0.00           C  \\nATOM   2040  SD  MET A 257       6.166  25.080  34.774  1.00  0.00           S  \\nATOM   2041  CE  MET A 257       7.541  26.181  34.375  1.00  0.00           C  \\nATOM   2042  N   ILE A 258       6.685  25.098  40.683  1.00  0.00           N  \\nATOM   2043  CA  ILE A 258       6.920  25.768  41.980  1.00  0.00           C  \\nATOM   2044  C   ILE A 258       7.832  24.954  42.898  1.00  0.00           C  \\nATOM   2045  O   ILE A 258       8.747  25.493  43.529  1.00  0.00           O  \\nATOM   2046  CB  ILE A 258       5.587  26.018  42.704  1.00  0.00           C  \\nATOM   2047  CG1 ILE A 258       4.753  27.036  41.911  1.00  0.00           C  \\nATOM   2048  CG2 ILE A 258       5.809  26.502  44.138  1.00  0.00           C  \\nATOM   2049  CD1 ILE A 258       3.263  26.971  42.210  1.00  0.00           C  \\nATOM   2050  N   GLN A 259       7.578  23.659  42.950  1.00  0.00           N  \\nATOM   2051  CA  GLN A 259       8.234  22.792  43.898  1.00  0.00           C  \\nATOM   2052  C   GLN A 259       9.639  22.465  43.444  1.00  0.00           C  \\nATOM   2053  O   GLN A 259      10.483  22.191  44.265  1.00  0.00           O  \\nATOM   2054  CB  GLN A 259       7.427  21.506  44.105  1.00  0.00           C  \\nATOM   2055  CG  GLN A 259       5.998  21.745  44.605  1.00  0.00           C  \\nATOM   2056  CD  GLN A 259       5.907  22.115  46.071  1.00  0.00           C  \\nATOM   2057  OE1 GLN A 259       5.788  21.244  46.942  1.00  0.00           O  \\nATOM   2058  NE2 GLN A 259       5.907  23.420  46.353  1.00  0.00           N  \\nATOM   2059  N   LYS A 260       9.891  22.497  42.139  1.00  0.00           N  \\nATOM   2060  CA  LYS A 260      11.259  22.380  41.632  1.00  0.00           C  \\nATOM   2061  C   LYS A 260      12.079  23.633  41.897  1.00  0.00           C  \\nATOM   2062  O   LYS A 260      13.264  23.523  42.137  1.00  0.00           O  \\nATOM   2063  CB  LYS A 260      11.292  22.127  40.122  1.00  0.00           C  \\nATOM   2064  CG  LYS A 260      10.852  20.755  39.652  1.00  0.00           C  \\nATOM   2065  CD  LYS A 260      10.490  20.835  38.167  1.00  0.00           C  \\nATOM   2066  CE  LYS A 260       9.961  19.518  37.605  1.00  0.00           C  \\nATOM   2067  NZ  LYS A 260       9.490  19.663  36.189  1.00  0.00           N1+\\nATOM   2068  N   THR A 261      11.492  24.832  41.802  1.00  0.00           N  \\nATOM   2069  CA  THR A 261      12.333  26.022  41.884  1.00  0.00           C  \\nATOM   2070  C   THR A 261      13.021  26.006  43.279  1.00  0.00           C  \\nATOM   2071  O   THR A 261      12.381  26.209  44.312  1.00  0.00           O  \\nATOM   2072  CB  THR A 261      11.584  27.334  41.467  1.00  0.00           C  \\nATOM   2073  OG1 THR A 261      12.520  28.407  41.288  1.00  0.00           O  \\nATOM   2074  CG2 THR A 261      10.490  27.754  42.446  1.00  0.00           C  \\nATOM   2075  N   ARG A 262      14.293  25.592  43.287  1.00  0.00           N  \\nATOM   2076  CA  ARG A 262      15.085  25.467  44.528  1.00  0.00           C  \\nATOM   2077  C   ARG A 262      15.383  26.883  44.996  1.00  0.00           C  \\nATOM   2078  O   ARG A 262      15.547  27.138  46.195  1.00  0.00           O  \\nATOM   2079  CB  ARG A 262      16.385  24.667  44.303  1.00  0.00           C  \\nATOM   2080  N   LYS A 263      15.438  27.796  44.024  1.00  0.00           N  \\nATOM   2081  CA  LYS A 263      15.249  29.224  44.255  1.00  0.00           C  \\nATOM   2082  C   LYS A 263      13.752  29.595  44.401  1.00  0.00           C  \\nATOM   2083  O   LYS A 263      13.261  30.479  43.677  1.00  0.00           O  \\nATOM   2084  CB  LYS A 263      15.871  30.022  43.099  1.00  0.00           C  \\nATOM   2085  N   ARG A 264      13.054  28.971  45.373  1.00  0.00           N  \\nATOM   2086  CA  ARG A 264      11.641  29.288  45.691  1.00  0.00           C  \\nATOM   2087  C   ARG A 264      11.575  30.583  46.506  1.00  0.00           C  \\nATOM   2088  O   ARG A 264      10.924  30.652  47.562  1.00  0.00           O  \\nATOM   2089  CB  ARG A 264      10.971  28.139  46.460  1.00  0.00           C  \\nATOM   2090  N   LYS A 265      12.236  31.614  45.962  1.00  0.00           N  \\nATOM   2091  CA  LYS A 265      12.373  32.927  46.581  1.00  0.00           C  \\nATOM   2092  C   LYS A 265      11.136  33.766  46.286  1.00  0.00           C  \\nATOM   2093  O   LYS A 265      10.954  34.826  46.901  1.00  0.00           O  \\nATOM   2094  CB  LYS A 265      13.619  33.649  46.034  1.00  0.00           C  \\nATOM   2095  N   TYR A 266      10.310  33.296  45.329  1.00  0.00           N  \\nATOM   2096  CA  TYR A 266       9.067  33.981  44.916  1.00  0.00           C  \\nATOM   2097  C   TYR A 266       7.749  33.397  45.518  1.00  0.00           C  \\nATOM   2098  O   TYR A 266       6.697  34.010  45.347  1.00  0.00           O  \\nATOM   2099  CB  TYR A 266       8.937  34.001  43.379  1.00  0.00           C  \\nATOM   2100  CG  TYR A 266      10.077  34.624  42.556  1.00  0.00           C  \\nATOM   2101  CD1 TYR A 266      10.471  35.971  42.714  1.00  0.00           C  \\nATOM   2102  CD2 TYR A 266      10.689  33.883  41.543  1.00  0.00           C  \\nATOM   2103  CE1 TYR A 266      11.478  36.529  41.913  1.00  0.00           C  \\nATOM   2104  CE2 TYR A 266      11.680  34.423  40.733  1.00  0.00           C  \\nATOM   2105  CZ  TYR A 266      12.072  35.727  40.904  1.00  0.00           C  \\nATOM   2106  OH  TYR A 266      13.074  36.188  40.067  1.00  0.00           O  \\nATOM   2107  N   PHE A 267       7.780  32.261  46.234  1.00  0.00           N  \\nATOM   2108  CA  PHE A 267       6.509  31.610  46.701  1.00  0.00           C  \\nATOM   2109  C   PHE A 267       6.340  31.598  48.222  1.00  0.00           C  \\nATOM   2110  O   PHE A 267       6.591  30.601  48.882  1.00  0.00           O  \\nATOM   2111  CB  PHE A 267       6.329  30.209  46.047  1.00  0.00           C  \\nATOM   2112  CG  PHE A 267       6.076  30.294  44.558  1.00  0.00           C  \\nATOM   2113  CD1 PHE A 267       7.132  30.433  43.665  1.00  0.00           C  \\nATOM   2114  CD2 PHE A 267       4.783  30.387  44.065  1.00  0.00           C  \\nATOM   2115  CE1 PHE A 267       6.895  30.626  42.308  1.00  0.00           C  \\nATOM   2116  CE2 PHE A 267       4.542  30.586  42.696  1.00  0.00           C  \\nATOM   2117  CZ  PHE A 267       5.599  30.709  41.827  1.00  0.00           C  \\nATOM   2118  N   ARG A 268       0.771  28.882  45.142  1.00  0.00           N  \\nATOM   2119  CA  ARG A 268       0.497  30.289  45.500  1.00  0.00           C  \\nATOM   2120  C   ARG A 268       1.741  31.241  45.466  1.00  0.00           C  \\nATOM   2121  O   ARG A 268       2.637  31.177  46.333  1.00  0.00           O  \\nATOM   2122  CB  ARG A 268      -0.176  30.328  46.877  1.00  0.00           C  \\nATOM   2123  N   LEU A 269       1.803  32.131  44.459  1.00  0.00           N  \\nATOM   2124  CA  LEU A 269       2.778  33.236  44.481  1.00  0.00           C  \\nATOM   2125  C   LEU A 269       2.618  34.069  45.754  1.00  0.00           C  \\nATOM   2126  O   LEU A 269       1.508  34.274  46.216  1.00  0.00           O  \\nATOM   2127  CB  LEU A 269       2.618  34.151  43.232  1.00  0.00           C  \\nATOM   2128  CG  LEU A 269       3.741  35.159  42.931  1.00  0.00           C  \\nATOM   2129  CD1 LEU A 269       5.051  34.508  42.494  1.00  0.00           C  \\nATOM   2130  CD2 LEU A 269       3.279  36.117  41.835  1.00  0.00           C  \\nATOM   2131  N   ASP A 270       3.735  34.540  46.281  1.00  0.00           N  \\nATOM   2132  CA  ASP A 270       3.708  35.388  47.455  1.00  0.00           C  \\nATOM   2133  C   ASP A 270       3.541  36.794  46.983  1.00  0.00           C  \\nATOM   2134  O   ASP A 270       4.512  37.512  46.662  1.00  0.00           O  \\nATOM   2135  CB  ASP A 270       4.958  35.262  48.301  1.00  0.00           C  \\nATOM   2136  CG  ASP A 270       4.808  35.948  49.649  1.00  0.00           C  \\nATOM   2137  OD1 ASP A 270       4.295  35.308  50.608  1.00  0.00           O  \\nATOM   2138  OD2 ASP A 270       5.193  37.115  49.723  1.00  0.00           O  \\nATOM   2139  N   TRP A 271       2.287  37.171  46.920  1.00  0.00           N  \\nATOM   2140  CA  TRP A 271       1.908  38.375  46.188  1.00  0.00           C  \\nATOM   2141  C   TRP A 271       0.696  39.000  46.813  1.00  0.00           C  \\nATOM   2142  O   TRP A 271      -0.339  38.348  46.974  1.00  0.00           O  \\nATOM   2143  CB  TRP A 271       1.611  38.000  44.749  1.00  0.00           C  \\nATOM   2144  CG  TRP A 271       1.176  39.163  43.900  1.00  0.00           C  \\nATOM   2145  CD1 TRP A 271      -0.101  39.499  43.556  1.00  0.00           C  \\nATOM   2146  CD2 TRP A 271       2.028  40.091  43.272  1.00  0.00           C  \\nATOM   2147  NE1 TRP A 271      -0.095  40.633  42.775  1.00  0.00           N  \\nATOM   2148  CE2 TRP A 271       1.210  41.022  42.589  1.00  0.00           C  \\nATOM   2149  CE3 TRP A 271       3.404  40.287  43.275  1.00  0.00           C  \\nATOM   2150  CZ2 TRP A 271       1.738  42.063  41.874  1.00  0.00           C  \\nATOM   2151  CZ3 TRP A 271       3.927  41.304  42.557  1.00  0.00           C  \\nATOM   2152  CH2 TRP A 271       3.096  42.210  41.873  1.00  0.00           C  \\nATOM   2153  N   ASP A 272       0.812  40.285  47.149  1.00  0.00           N  \\nATOM   2154  CA  ASP A 272      -0.302  41.014  47.694  1.00  0.00           C  \\nATOM   2155  C   ASP A 272      -1.069  41.707  46.569  1.00  0.00           C  \\nATOM   2156  O   ASP A 272      -0.660  42.754  46.062  1.00  0.00           O  \\nATOM   2157  CB  ASP A 272       0.186  42.019  48.709  1.00  0.00           C  \\nATOM   2158  CG  ASP A 272      -0.968  42.761  49.423  1.00  0.00           C  \\nATOM   2159  OD1 ASP A 272      -2.183  42.489  49.175  1.00  0.00           O  \\nATOM   2160  OD2 ASP A 272      -0.619  43.628  50.227  1.00  0.00           O  \\nATOM   2161  N   GLU A 273      -2.251  41.177  46.322  1.00  0.00           N  \\nATOM   2162  CA  GLU A 273      -3.172  41.638  45.309  1.00  0.00           C  \\nATOM   2163  C   GLU A 273      -3.676  43.069  45.591  1.00  0.00           C  \\nATOM   2164  O   GLU A 273      -4.100  43.774  44.666  1.00  0.00           O  \\nATOM   2165  CB  GLU A 273      -4.343  40.672  45.347  1.00  0.00           C  \\nATOM   2166  CG  GLU A 273      -5.433  40.754  44.305  1.00  0.00           C  \\nATOM   2167  CD  GLU A 273      -6.537  39.730  44.630  1.00  0.00           C  \\nATOM   2168  OE1 GLU A 273      -7.722  40.112  44.762  1.00  0.00           O  \\nATOM   2169  OE2 GLU A 273      -6.194  38.557  44.852  1.00  0.00           O  \\nATOM   2170  N   HIS A 274      -3.646  43.434  46.871  1.00  0.00           N  \\nATOM   2171  CA  HIS A 274      -4.224  44.682  47.371  1.00  0.00           C  \\nATOM   2172  C   HIS A 274      -3.219  45.845  47.429  1.00  0.00           C  \\nATOM   2173  O   HIS A 274      -3.613  46.979  47.763  1.00  0.00           O  \\nATOM   2174  CB  HIS A 274      -4.895  44.420  48.758  1.00  0.00           C  \\nATOM   2175  CG  HIS A 274      -5.925  43.339  48.691  1.00  0.00           C  \\nATOM   2176  ND1 HIS A 274      -6.989  43.394  47.808  1.00  0.00           N1+\\nATOM   2177  CD2 HIS A 274      -5.957  42.097  49.239  1.00  0.00           C  \\nATOM   2178  CE1 HIS A 274      -7.663  42.256  47.860  1.00  0.00           C  \\nATOM   2179  NE2 HIS A 274      -7.056  41.451  48.715  1.00  0.00           N  \\nATOM   2180  N   SER A 275      -1.940  45.555  47.162  1.00  0.00           N  \\nATOM   2181  CA  SER A 275      -0.874  46.559  47.177  1.00  0.00           C  \\nATOM   2182  C   SER A 275      -0.948  47.413  45.913  1.00  0.00           C  \\nATOM   2183  O   SER A 275      -1.702  47.121  45.000  1.00  0.00           O  \\nATOM   2184  CB  SER A 275       0.472  45.847  47.197  1.00  0.00           C  \\nATOM   2185  OG  SER A 275       0.609  45.099  46.005  1.00  0.00           O  \\nATOM   2186  N   SER A 276      -0.128  48.452  45.833  1.00  0.00           N  \\nATOM   2187  CA  SER A 276      -0.038  49.249  44.627  1.00  0.00           C  \\nATOM   2188  C   SER A 276       0.258  48.392  43.374  1.00  0.00           C  \\nATOM   2189  O   SER A 276      -0.421  48.492  42.378  1.00  0.00           O  \\nATOM   2190  CB  SER A 276       1.036  50.307  44.772  1.00  0.00           C  \\nATOM   2191  OG  SER A 276       1.198  50.998  43.554  1.00  0.00           O  \\nATOM   2192  N   ALA A 277       1.295  47.580  43.483  1.00  0.00           N  \\nATOM   2193  CA  ALA A 277       1.649  46.677  42.398  1.00  0.00           C  \\nATOM   2194  C   ALA A 277       0.508  45.709  42.109  1.00  0.00           C  \\nATOM   2195  O   ALA A 277       0.261  45.366  40.948  1.00  0.00           O  \\nATOM   2196  CB  ALA A 277       2.938  45.933  42.762  1.00  0.00           C  \\nATOM   2197  N   GLY A 278      -0.148  45.207  43.160  1.00  0.00           N  \\nATOM   2198  CA  GLY A 278      -1.275  44.300  42.985  1.00  0.00           C  \\nATOM   2199  C   GLY A 278      -2.443  44.901  42.246  1.00  0.00           C  \\nATOM   2200  O   GLY A 278      -2.985  44.293  41.344  1.00  0.00           O  \\nATOM   2201  N   ARG A 279      -2.806  46.129  42.600  1.00  0.00           N  \\nATOM   2202  CA  ARG A 279      -3.860  46.842  41.935  1.00  0.00           C  \\nATOM   2203  C   ARG A 279      -3.531  47.104  40.476  1.00  0.00           C  \\nATOM   2204  O   ARG A 279      -4.382  46.991  39.609  1.00  0.00           O  \\nATOM   2205  CB  ARG A 279      -4.136  48.165  42.673  1.00  0.00           C  \\nATOM   2206  CG  ARG A 279      -4.749  47.946  44.043  1.00  0.00           C  \\nATOM   2207  CD  ARG A 279      -5.215  49.291  44.568  1.00  0.00           C  \\nATOM   2208  NE  ARG A 279      -4.126  50.284  44.714  1.00  0.00           N  \\nATOM   2209  CZ  ARG A 279      -3.311  50.396  45.741  1.00  0.00           C  \\nATOM   2210  NH1 ARG A 279      -3.335  49.565  46.780  1.00  0.00           N  \\nATOM   2211  NH2 ARG A 279      -2.420  51.381  45.753  1.00  0.00           N1+\\nATOM   2212  N   TYR A 280      -2.276  47.431  40.206  1.00  0.00           N  \\nATOM   2213  CA  TYR A 280      -1.776  47.655  38.858  1.00  0.00           C  \\nATOM   2214  C   TYR A 280      -1.890  46.411  37.989  1.00  0.00           C  \\nATOM   2215  O   TYR A 280      -2.390  46.468  36.889  1.00  0.00           O  \\nATOM   2216  CB  TYR A 280      -0.321  48.118  38.901  1.00  0.00           C  \\nATOM   2217  CG  TYR A 280       0.408  48.136  37.560  1.00  0.00           C  \\nATOM   2218  CD1 TYR A 280       0.103  49.083  36.597  1.00  0.00           C  \\nATOM   2219  CD2 TYR A 280       1.395  47.191  37.264  1.00  0.00           C  \\nATOM   2220  CE1 TYR A 280       0.759  49.082  35.359  1.00  0.00           C  \\nATOM   2221  CE2 TYR A 280       2.065  47.200  36.043  1.00  0.00           C  \\nATOM   2222  CZ  TYR A 280       1.737  48.153  35.099  1.00  0.00           C  \\nATOM   2223  OH  TYR A 280       2.410  48.200  33.879  1.00  0.00           O  \\nATOM   2224  N   VAL A 281      -1.441  45.282  38.522  1.00  0.00           N  \\nATOM   2225  CA  VAL A 281      -1.552  44.019  37.795  1.00  0.00           C  \\nATOM   2226  C   VAL A 281      -3.027  43.648  37.505  1.00  0.00           C  \\nATOM   2227  O   VAL A 281      -3.343  43.244  36.369  1.00  0.00           O  \\nATOM   2228  CB  VAL A 281      -0.808  42.870  38.520  1.00  0.00           C  \\nATOM   2229  CG1 VAL A 281      -1.149  41.487  37.910  1.00  0.00           C  \\nATOM   2230  CG2 VAL A 281       0.690  43.105  38.468  1.00  0.00           C  \\nATOM   2231  N   SER A 282      -3.924  43.814  38.486  1.00  0.00           N  \\nATOM   2232  CA  SER A 282      -5.362  43.543  38.237  1.00  0.00           C  \\nATOM   2233  C   SER A 282      -5.981  44.429  37.207  1.00  0.00           C  \\nATOM   2234  O   SER A 282      -6.833  43.989  36.436  1.00  0.00           O  \\nATOM   2235  CB  SER A 282      -6.189  43.613  39.508  1.00  0.00           C  \\nATOM   2236  OG  SER A 282      -5.717  42.667  40.395  1.00  0.00           O  \\nATOM   2237  N   ARG A 283      -5.540  45.672  37.134  1.00  0.00           N  \\nATOM   2238  CA  ARG A 283      -6.085  46.578  36.140  1.00  0.00           C  \\nATOM   2239  C   ARG A 283      -5.534  46.249  34.756  1.00  0.00           C  \\nATOM   2240  O   ARG A 283      -6.280  46.188  33.797  1.00  0.00           O  \\nATOM   2241  CB  ARG A 283      -5.755  48.030  36.539  1.00  0.00           C  \\nATOM   2242  CG  ARG A 283      -6.567  49.118  35.820  1.00  0.00           C  \\nATOM   2243  CD  ARG A 283      -5.932  49.635  34.554  1.00  0.00           C  \\nATOM   2244  NE  ARG A 283      -4.519  50.022  34.733  1.00  0.00           N  \\nATOM   2245  CZ  ARG A 283      -3.565  49.886  33.809  1.00  0.00           C  \\nATOM   2246  NH1 ARG A 283      -3.835  49.410  32.595  1.00  0.00           N  \\nATOM   2247  NH2 ARG A 283      -2.312  50.214  34.107  1.00  0.00           N1+\\nATOM   2248  N   ALA A 284      -4.220  46.047  34.659  1.00  0.00           N  \\nATOM   2249  CA  ALA A 284      -3.534  45.956  33.394  1.00  0.00           C  \\nATOM   2250  C   ALA A 284      -3.741  44.589  32.738  1.00  0.00           C  \\nATOM   2251  O   ALA A 284      -3.652  44.464  31.508  1.00  0.00           O  \\nATOM   2252  CB  ALA A 284      -2.041  46.202  33.598  1.00  0.00           C  \\nATOM   2253  N   CYS A 285      -3.993  43.568  33.550  1.00  0.00           N  \\nATOM   2254  CA  CYS A 285      -3.947  42.198  33.085  1.00  0.00           C  \\nATOM   2255  C   CYS A 285      -5.322  41.566  33.312  1.00  0.00           C  \\nATOM   2256  O   CYS A 285      -6.043  41.910  34.229  1.00  0.00           O  \\nATOM   2257  CB  CYS A 285      -2.779  41.434  33.803  1.00  0.00           C  \\nATOM   2258  SG  CYS A 285      -1.162  42.170  33.461  1.00  0.00           S  \\nATOM   2259  N   LYS A 286      -5.707  40.651  32.431  1.00  0.00           N  \\nATOM   2260  CA  LYS A 286      -6.976  39.933  32.571  1.00  0.00           C  \\nATOM   2261  C   LYS A 286      -6.823  38.635  31.782  1.00  0.00           C  \\nATOM   2262  O   LYS A 286      -5.848  38.489  31.048  1.00  0.00           O  \\nATOM   2263  CB  LYS A 286      -8.130  40.746  31.992  1.00  0.00           C  \\nATOM   2264  CG  LYS A 286      -7.859  41.186  30.573  1.00  0.00           C  \\nATOM   2265  CD  LYS A 286      -8.944  42.124  30.084  1.00  0.00           C  \\nATOM   2266  CE  LYS A 286      -8.615  42.706  28.735  1.00  0.00           C  \\nATOM   2267  NZ  LYS A 286      -9.815  43.300  28.121  1.00  0.00           N1+\\nATOM   2268  N   PRO A 287      -7.758  37.710  31.940  1.00  0.00           N  \\nATOM   2269  CA  PRO A 287      -7.559  36.451  31.214  1.00  0.00           C  \\nATOM   2270  C   PRO A 287      -7.299  36.684  29.722  1.00  0.00           C  \\nATOM   2271  O   PRO A 287      -7.903  37.560  29.122  1.00  0.00           O  \\nATOM   2272  CB  PRO A 287      -8.858  35.687  31.465  1.00  0.00           C  \\nATOM   2273  CG  PRO A 287      -9.268  36.140  32.846  1.00  0.00           C  \\nATOM   2274  CD  PRO A 287      -8.878  37.607  32.916  1.00  0.00           C  \\nATOM   2275  N   LEU A 288      -6.408  35.867  29.172  1.00  0.00           N  \\nATOM   2276  CA  LEU A 288      -5.893  36.020  27.805  1.00  0.00           C  \\nATOM   2277  C   LEU A 288      -6.978  36.313  26.776  1.00  0.00           C  \\nATOM   2278  O   LEU A 288      -6.867  37.215  25.974  1.00  0.00           O  \\nATOM   2279  CB  LEU A 288      -5.182  34.720  27.413  1.00  0.00           C  \\nATOM   2280  CG  LEU A 288      -4.495  34.720  26.040  1.00  0.00           C  \\nATOM   2281  CD1 LEU A 288      -3.408  35.777  25.982  1.00  0.00           C  \\nATOM   2282  CD2 LEU A 288      -3.990  33.297  25.768  1.00  0.00           C  \\nATOM   2283  N   LYS A 289      -8.013  35.498  26.764  1.00  0.00           N  \\nATOM   2284  CA  LYS A 289      -9.041  35.623  25.740  1.00  0.00           C  \\nATOM   2285  C   LYS A 289      -9.829  36.942  25.777  1.00  0.00           C  \\nATOM   2286  O   LYS A 289     -10.380  37.359  24.768  1.00  0.00           O  \\nATOM   2287  CB  LYS A 289     -10.007  34.423  25.794  1.00  0.00           C  \\nATOM   2288  CG  LYS A 289      -9.360  33.054  25.699  1.00  0.00           C  \\nATOM   2289  CD  LYS A 289      -8.554  32.859  24.450  1.00  0.00           C  \\nATOM   2290  CE  LYS A 289      -8.752  31.448  23.872  1.00  0.00           C  \\nATOM   2291  NZ  LYS A 289      -7.545  30.592  24.005  1.00  0.00           N1+\\nATOM   2292  N   GLU A 290      -9.806  37.643  26.906  1.00  0.00           N  \\nATOM   2293  CA  GLU A 290     -10.457  38.942  27.013  1.00  0.00           C  \\nATOM   2294  C   GLU A 290      -9.724  40.028  26.230  1.00  0.00           C  \\nATOM   2295  O   GLU A 290     -10.255  41.112  26.025  1.00  0.00           O  \\nATOM   2296  CB  GLU A 290     -10.610  39.333  28.514  1.00  0.00           C  \\nATOM   2297  CG  GLU A 290     -11.413  38.310  29.290  1.00  0.00           C  \\nATOM   2298  CD  GLU A 290     -11.729  38.745  30.707  1.00  0.00           C  \\nATOM   2299  OE1 GLU A 290     -11.572  39.920  31.042  1.00  0.00           O  \\nATOM   2300  OE2 GLU A 290     -12.134  37.892  31.481  1.00  0.00           O  \\nATOM   2301  N   PHE A 291      -8.490  39.763  25.771  1.00  0.00           N  \\nATOM   2302  CA  PHE A 291      -7.802  40.720  24.928  1.00  0.00           C  \\nATOM   2303  C   PHE A 291      -8.188  40.643  23.454  1.00  0.00           C  \\nATOM   2304  O   PHE A 291      -7.809  41.508  22.662  1.00  0.00           O  \\nATOM   2305  CB  PHE A 291      -6.313  40.500  25.037  1.00  0.00           C  \\nATOM   2306  CG  PHE A 291      -5.724  40.992  26.322  1.00  0.00           C  \\nATOM   2307  CD1 PHE A 291      -5.493  42.341  26.492  1.00  0.00           C  \\nATOM   2308  CD2 PHE A 291      -5.365  40.109  27.319  1.00  0.00           C  \\nATOM   2309  CE1 PHE A 291      -4.938  42.804  27.638  1.00  0.00           C  \\nATOM   2310  CE2 PHE A 291      -4.791  40.565  28.485  1.00  0.00           C  \\nATOM   2311  CZ  PHE A 291      -4.587  41.925  28.637  1.00  0.00           C  \\nATOM   2312  N   MET A 292      -8.908  39.595  23.082  1.00  0.00           N  \\nATOM   2313  CA  MET A 292      -9.410  39.482  21.715  1.00  0.00           C  \\nATOM   2314  C   MET A 292     -10.276  40.667  21.294  1.00  0.00           C  \\nATOM   2315  O   MET A 292     -11.147  41.119  22.077  1.00  0.00           O  \\nATOM   2316  CB  MET A 292     -10.244  38.221  21.584  1.00  0.00           C  \\nATOM   2317  CG  MET A 292      -9.407  36.958  21.789  1.00  0.00           C  \\nATOM   2318  SD  MET A 292     -10.436  35.472  21.714  1.00  0.00           S  \\nATOM   2319  CE  MET A 292     -10.904  35.612  20.033  1.00  0.00           C  \\nATOM   2320  N   LEU A 293     -10.033  41.160  20.086  1.00  0.00           N  \\nATOM   2321  CA  LEU A 293     -10.676  42.344  19.560  1.00  0.00           C  \\nATOM   2322  C   LEU A 293     -11.917  42.035  18.699  1.00  0.00           C  \\nATOM   2323  O   LEU A 293     -12.617  42.961  18.273  1.00  0.00           O  \\nATOM   2324  CB  LEU A 293      -9.694  43.184  18.786  1.00  0.00           C  \\nATOM   2325  CG  LEU A 293      -8.662  43.885  19.706  1.00  0.00           C  \\nATOM   2326  CD1 LEU A 293      -7.555  44.424  18.833  1.00  0.00           C  \\nATOM   2327  CD2 LEU A 293      -9.285  44.993  20.527  1.00  0.00           C  \\nATOM   2328  N   SER A 294     -12.124  40.752  18.437  1.00  0.00           N  \\nATOM   2329  CA  SER A 294     -13.213  40.263  17.638  1.00  0.00           C  \\nATOM   2330  C   SER A 294     -13.442  38.820  18.107  1.00  0.00           C  \\nATOM   2331  O   SER A 294     -12.483  38.121  18.515  1.00  0.00           O  \\nATOM   2332  CB  SER A 294     -12.852  40.263  16.152  1.00  0.00           C  \\nATOM   2333  OG  SER A 294     -13.887  39.609  15.401  1.00  0.00           O  \\nATOM   2334  N   GLN A 295     -14.697  38.375  18.036  1.00  0.00           N  \\nATOM   2335  CA  GLN A 295     -15.044  36.991  18.312  1.00  0.00           C  \\nATOM   2336  C   GLN A 295     -15.036  36.134  17.054  1.00  0.00           C  \\nATOM   2337  O   GLN A 295     -15.353  34.937  17.105  1.00  0.00           O  \\nATOM   2338  CB  GLN A 295     -16.429  36.932  18.988  1.00  0.00           C  \\nATOM   2339  CG  GLN A 295     -16.468  37.686  20.301  1.00  0.00           C  \\nATOM   2340  CD  GLN A 295     -15.508  37.089  21.306  1.00  0.00           C  \\nATOM   2341  OE1 GLN A 295     -15.563  35.893  21.566  1.00  0.00           O  \\nATOM   2342  NE2 GLN A 295     -14.591  37.907  21.854  1.00  0.00           N  \\nATOM   2343  N   ASP A 296     -14.696  36.746  15.910  1.00  0.00           N  \\nATOM   2344  CA  ASP A 296     -14.612  36.031  14.622  1.00  0.00           C  \\nATOM   2345  C   ASP A 296     -13.672  34.832  14.789  1.00  0.00           C  \\nATOM   2346  O   ASP A 296     -12.666  34.904  15.555  1.00  0.00           O  \\nATOM   2347  CB  ASP A 296     -14.134  36.969  13.484  1.00  0.00           C  \\nATOM   2348  CG  ASP A 296     -13.882  36.227  12.148  1.00  0.00           C  \\nATOM   2349  OD1 ASP A 296     -14.870  36.006  11.420  1.00  0.00           O  \\nATOM   2350  OD2 ASP A 296     -12.707  35.858  11.837  1.00  0.00           O  \\nATOM   2351  N   VAL A 297     -13.986  33.742  14.079  1.00  0.00           N  \\nATOM   2352  CA  VAL A 297     -13.247  32.499  14.279  1.00  0.00           C  \\nATOM   2353  C   VAL A 297     -11.756  32.583  13.969  1.00  0.00           C  \\nATOM   2354  O   VAL A 297     -10.992  31.855  14.554  1.00  0.00           O  \\nATOM   2355  CB  VAL A 297     -13.859  31.316  13.509  1.00  0.00           C  \\nATOM   2356  CG1 VAL A 297     -13.627  31.464  12.020  1.00  0.00           C  \\nATOM   2357  CG2 VAL A 297     -13.297  29.998  14.023  1.00  0.00           C  \\nATOM   2358  N   GLU A 298     -11.330  33.442  13.061  1.00  0.00           N  \\nATOM   2359  CA  GLU A 298      -9.883  33.552  12.827  1.00  0.00           C  \\nATOM   2360  C   GLU A 298      -9.147  34.148  13.997  1.00  0.00           C  \\nATOM   2361  O   GLU A 298      -7.991  33.783  14.246  1.00  0.00           O  \\nATOM   2362  CB  GLU A 298      -9.613  34.347  11.593  1.00  0.00           C  \\nATOM   2363  CG  GLU A 298     -10.046  33.599  10.370  1.00  0.00           C  \\nATOM   2364  CD  GLU A 298      -9.274  32.266  10.207  1.00  0.00           C  \\nATOM   2365  OE1 GLU A 298      -8.036  32.069  10.542  1.00  0.00           O  \\nATOM   2366  OE2 GLU A 298      -9.911  31.419   9.681  1.00  0.00           O  \\nATOM   2367  N   HIS A 299      -9.833  35.014  14.749  1.00  0.00           N  \\nATOM   2368  CA  HIS A 299      -9.264  35.565  15.998  1.00  0.00           C  \\nATOM   2369  C   HIS A 299      -9.189  34.494  17.047  1.00  0.00           C  \\nATOM   2370  O   HIS A 299      -8.197  34.399  17.760  1.00  0.00           O  \\nATOM   2371  CB  HIS A 299     -10.077  36.769  16.471  1.00  0.00           C  \\nATOM   2372  CG  HIS A 299      -9.977  37.939  15.556  1.00  0.00           C  \\nATOM   2373  ND1 HIS A 299      -9.433  39.133  15.956  1.00  0.00           N1+\\nATOM   2374  CD2 HIS A 299     -10.386  38.120  14.275  1.00  0.00           C  \\nATOM   2375  CE1 HIS A 299      -9.434  39.981  14.937  1.00  0.00           C  \\nATOM   2376  NE2 HIS A 299     -10.036  39.402  13.908  1.00  0.00           N  \\nATOM   2377  N   GLU A 300     -10.252  33.676  17.155  1.00  0.00           N  \\nATOM   2378  CA  GLU A 300     -10.241  32.549  18.073  1.00  0.00           C  \\nATOM   2379  C   GLU A 300      -9.127  31.577  17.767  1.00  0.00           C  \\nATOM   2380  O   GLU A 300      -8.498  31.039  18.676  1.00  0.00           O  \\nATOM   2381  CB  GLU A 300     -11.576  31.801  18.019  1.00  0.00           C  \\nATOM   2382  CG  GLU A 300     -12.746  32.620  18.471  1.00  0.00           C  \\nATOM   2383  CD  GLU A 300     -13.023  32.393  19.931  1.00  0.00           C  \\nATOM   2384  OE1 GLU A 300     -12.213  31.639  20.583  1.00  0.00           O  \\nATOM   2385  OE2 GLU A 300     -14.025  32.979  20.440  1.00  0.00           O  \\nATOM   2386  N   ARG A 301      -8.893  31.325  16.483  1.00  0.00           N  \\nATOM   2387  CA  ARG A 301      -7.849  30.410  16.113  1.00  0.00           C  \\nATOM   2388  C   ARG A 301      -6.475  30.978  16.518  1.00  0.00           C  \\nATOM   2389  O   ARG A 301      -5.639  30.252  17.019  1.00  0.00           O  \\nATOM   2390  CB  ARG A 301      -7.847  30.124  14.632  1.00  0.00           C  \\nATOM   2391  CG  ARG A 301      -9.069  29.296  14.207  1.00  0.00           C  \\nATOM   2392  CD  ARG A 301      -9.162  29.170  12.730  1.00  0.00           C  \\nATOM   2393  NE  ARG A 301     -10.181  28.190  12.350  1.00  0.00           N  \\nATOM   2394  CZ  ARG A 301     -10.868  28.180  11.216  1.00  0.00           C  \\nATOM   2395  NH1 ARG A 301     -10.747  29.134  10.299  1.00  0.00           N  \\nATOM   2396  NH2 ARG A 301     -11.689  27.205  10.997  1.00  0.00           N1+\\nATOM   2397  N   LEU A 302      -6.251  32.262  16.272  1.00  0.00           N  \\nATOM   2398  CA  LEU A 302      -4.986  32.875  16.699  1.00  0.00           C  \\nATOM   2399  C   LEU A 302      -4.815  32.750  18.209  1.00  0.00           C  \\nATOM   2400  O   LEU A 302      -3.729  32.305  18.716  1.00  0.00           O  \\nATOM   2401  CB  LEU A 302      -4.864  34.350  16.285  1.00  0.00           C  \\nATOM   2402  CG  LEU A 302      -3.689  35.045  16.969  1.00  0.00           C  \\nATOM   2403  CD1 LEU A 302      -2.369  34.478  16.534  1.00  0.00           C  \\nATOM   2404  CD2 LEU A 302      -3.792  36.528  16.655  1.00  0.00           C  \\nATOM   2405  N   PHE A 303      -5.886  33.043  18.938  1.00  0.00           N  \\nATOM   2406  CA  PHE A 303      -5.749  32.987  20.399  1.00  0.00           C  \\nATOM   2407  C   PHE A 303      -5.550  31.598  20.960  1.00  0.00           C  \\nATOM   2408  O   PHE A 303      -4.890  31.424  22.015  1.00  0.00           O  \\nATOM   2409  CB  PHE A 303      -6.867  33.791  21.083  1.00  0.00           C  \\nATOM   2410  CG  PHE A 303      -6.517  35.246  21.255  1.00  0.00           C  \\nATOM   2411  CD1 PHE A 303      -6.324  36.055  20.143  1.00  0.00           C  \\nATOM   2412  CD2 PHE A 303      -6.253  35.773  22.518  1.00  0.00           C  \\nATOM   2413  CE1 PHE A 303      -5.905  37.378  20.265  1.00  0.00           C  \\nATOM   2414  CE2 PHE A 303      -5.860  37.097  22.660  1.00  0.00           C  \\nATOM   2415  CZ  PHE A 303      -5.713  37.915  21.539  1.00  0.00           C  \\nATOM   2416  N   ASP A 304      -6.120  30.592  20.288  1.00  0.00           N  \\nATOM   2417  CA  ASP A 304      -5.877  29.213  20.668  1.00  0.00           C  \\nATOM   2418  C   ASP A 304      -4.401  28.821  20.516  1.00  0.00           C  \\nATOM   2419  O   ASP A 304      -3.820  28.174  21.413  1.00  0.00           O  \\nATOM   2420  CB  ASP A 304      -6.734  28.260  19.844  1.00  0.00           C  \\nATOM   2421  CG  ASP A 304      -6.650  26.850  20.327  1.00  0.00           C  \\nATOM   2422  OD1 ASP A 304      -7.257  26.563  21.377  1.00  0.00           O  \\nATOM   2423  OD2 ASP A 304      -5.941  26.047  19.712  1.00  0.00           O  \\nATOM   2424  N   LEU A 305      -3.801  29.253  19.419  1.00  0.00           N  \\nATOM   2425  CA  LEU A 305      -2.372  29.000  19.175  1.00  0.00           C  \\nATOM   2426  C   LEU A 305      -1.535  29.725  20.262  1.00  0.00           C  \\nATOM   2427  O   LEU A 305      -0.615  29.142  20.844  1.00  0.00           O  \\nATOM   2428  CB  LEU A 305      -1.922  29.486  17.826  1.00  0.00           C  \\nATOM   2429  CG  LEU A 305      -0.442  29.275  17.488  1.00  0.00           C  \\nATOM   2430  CD1 LEU A 305       0.037  27.838  17.683  1.00  0.00           C  \\nATOM   2431  CD2 LEU A 305      -0.237  29.788  16.082  1.00  0.00           C  \\nATOM   2432  N   ILE A 306      -1.866  30.971  20.531  1.00  0.00           N  \\nATOM   2433  CA  ILE A 306      -1.116  31.757  21.531  1.00  0.00           C  \\nATOM   2434  C   ILE A 306      -1.219  31.089  22.889  1.00  0.00           C  \\nATOM   2435  O   ILE A 306      -0.190  30.912  23.581  1.00  0.00           O  \\nATOM   2436  CB  ILE A 306      -1.607  33.180  21.592  1.00  0.00           C  \\nATOM   2437  CG1 ILE A 306      -1.223  33.930  20.299  1.00  0.00           C  \\nATOM   2438  CG2 ILE A 306      -1.016  33.896  22.808  1.00  0.00           C  \\nATOM   2439  CD1 ILE A 306      -1.787  35.358  20.225  1.00  0.00           C  \\nATOM   2440  N   GLN A 307      -2.425  30.646  23.260  1.00  0.00           N  \\nATOM   2441  CA  GLN A 307      -2.584  29.935  24.536  1.00  0.00           C  \\nATOM   2442  C   GLN A 307      -1.731  28.708  24.667  1.00  0.00           C  \\nATOM   2443  O   GLN A 307      -1.153  28.483  25.715  1.00  0.00           O  \\nATOM   2444  CB  GLN A 307      -4.032  29.618  24.776  1.00  0.00           C  \\nATOM   2445  CG  GLN A 307      -4.312  28.929  26.088  1.00  0.00           C  \\nATOM   2446  CD  GLN A 307      -5.814  28.802  26.266  1.00  0.00           C  \\nATOM   2447  OE1 GLN A 307      -6.445  29.595  26.999  1.00  0.00           O  \\nATOM   2448  NE2 GLN A 307      -6.407  27.873  25.539  1.00  0.00           N  \\nATOM   2449  N   LYS A 308      -1.603  27.935  23.575  1.00  0.00           N  \\nATOM   2450  CA  LYS A 308      -0.750  26.768  23.544  1.00  0.00           C  \\nATOM   2451  C   LYS A 308       0.724  27.107  23.592  1.00  0.00           C  \\nATOM   2452  O   LYS A 308       1.501  26.380  24.222  1.00  0.00           O  \\nATOM   2453  CB  LYS A 308      -1.084  25.896  22.316  1.00  0.00           C  \\nATOM   2454  CG  LYS A 308      -2.442  25.194  22.448  1.00  0.00           C  \\nATOM   2455  CD  LYS A 308      -2.878  24.609  21.147  1.00  0.00           C  \\nATOM   2456  CE  LYS A 308      -3.914  23.497  21.283  1.00  0.00           C  \\nATOM   2457  NZ  LYS A 308      -5.251  24.007  21.606  1.00  0.00           N1+\\nATOM   2458  N   MET A 309       1.112  28.225  22.991  1.00  0.00           N  \\nATOM   2459  CA  MET A 309       2.489  28.685  23.066  1.00  0.00           C  \\nATOM   2460  C   MET A 309       2.838  29.199  24.466  1.00  0.00           C  \\nATOM   2461  O   MET A 309       4.003  29.147  24.838  1.00  0.00           O  \\nATOM   2462  CB  MET A 309       2.754  29.764  22.034  1.00  0.00           C  \\nATOM   2463  CG  MET A 309       2.716  29.288  20.595  1.00  0.00           C  \\nATOM   2464  SD  MET A 309       2.896  30.665  19.436  1.00  0.00           S  \\nATOM   2465  CE  MET A 309       3.284  29.864  17.924  1.00  0.00           C  \\nATOM   2466  N   LEU A 310       1.840  29.682  25.179  1.00  0.00           N  \\nATOM   2467  CA  LEU A 310       1.999  30.179  26.559  1.00  0.00           C  \\nATOM   2468  C   LEU A 310       1.614  29.147  27.620  1.00  0.00           C  \\nATOM   2469  O   LEU A 310       1.177  29.484  28.738  1.00  0.00           O  \\nATOM   2470  CB  LEU A 310       1.250  31.479  26.727  1.00  0.00           C  \\nATOM   2471  CG  LEU A 310       1.663  32.606  25.768  1.00  0.00           C  \\nATOM   2472  CD1 LEU A 310       0.961  33.904  26.208  1.00  0.00           C  \\nATOM   2473  CD2 LEU A 310       3.159  32.890  25.693  1.00  0.00           C  \\nATOM   2474  N   GLU A 311       1.740  27.887  27.247  1.00  0.00           N  \\nATOM   2475  CA  GLU A 311       1.595  26.772  28.203  1.00  0.00           C  \\nATOM   2476  C   GLU A 311       2.740  26.835  29.219  1.00  0.00           C  \\nATOM   2477  O   GLU A 311       3.886  26.910  28.843  1.00  0.00           O  \\nATOM   2478  CB  GLU A 311       1.598  25.428  27.431  1.00  0.00           C  \\nATOM   2479  CG  GLU A 311       1.821  24.184  28.268  1.00  0.00           C  \\nATOM   2480  CD  GLU A 311       0.833  23.977  29.405  1.00  0.00           C  \\nATOM   2481  OE1 GLU A 311      -0.374  24.147  29.137  1.00  0.00           O  \\nATOM   2482  OE2 GLU A 311       1.256  23.635  30.581  1.00  0.00           O  \\nATOM   2483  N   TYR A 312       2.424  26.795  30.517  1.00  0.00           N  \\nATOM   2484  CA  TYR A 312       3.497  26.925  31.502  1.00  0.00           C  \\nATOM   2485  C   TYR A 312       4.566  25.795  31.416  1.00  0.00           C  \\nATOM   2486  O   TYR A 312       5.784  26.065  31.512  1.00  0.00           O  \\nATOM   2487  CB  TYR A 312       2.911  26.930  32.875  1.00  0.00           C  \\nATOM   2488  CG  TYR A 312       2.236  28.197  33.303  1.00  0.00           C  \\nATOM   2489  CD1 TYR A 312       2.906  29.414  33.284  1.00  0.00           C  \\nATOM   2490  CD2 TYR A 312       0.947  28.189  33.763  1.00  0.00           C  \\nATOM   2491  CE1 TYR A 312       2.311  30.572  33.756  1.00  0.00           C  \\nATOM   2492  CE2 TYR A 312       0.352  29.333  34.255  1.00  0.00           C  \\nATOM   2493  CZ  TYR A 312       1.027  30.522  34.228  1.00  0.00           C  \\nATOM   2494  OH  TYR A 312       0.439  31.677  34.722  1.00  0.00           O  \\nATOM   2495  N   ASP A 313       4.092  24.545  31.358  1.00  0.00           N  \\nATOM   2496  CA  ASP A 313       4.963  23.394  31.362  1.00  0.00           C  \\nATOM   2497  C   ASP A 313       5.712  23.329  30.024  1.00  0.00           C  \\nATOM   2498  O   ASP A 313       5.090  23.113  29.010  1.00  0.00           O  \\nATOM   2499  CB  ASP A 313       4.115  22.154  31.557  1.00  0.00           C  \\nATOM   2500  CG  ASP A 313       4.939  20.861  31.659  1.00  0.00           C  \\nATOM   2501  OD1 ASP A 313       6.086  20.793  31.227  1.00  0.00           O  \\nATOM   2502  OD2 ASP A 313       4.404  19.912  32.201  1.00  0.00           O  \\nATOM   2503  N   PRO A 314       7.036  23.501  30.037  1.00  0.00           N  \\nATOM   2504  CA  PRO A 314       7.743  23.490  28.761  1.00  0.00           C  \\nATOM   2505  C   PRO A 314       7.739  22.185  28.009  1.00  0.00           C  \\nATOM   2506  O   PRO A 314       7.955  22.217  26.812  1.00  0.00           O  \\nATOM   2507  CB  PRO A 314       9.161  23.919  29.124  1.00  0.00           C  \\nATOM   2508  CG  PRO A 314       9.304  23.556  30.534  1.00  0.00           C  \\nATOM   2509  CD  PRO A 314       7.957  23.731  31.168  1.00  0.00           C  \\nATOM   2510  N   ALA A 315       7.433  21.073  28.700  1.00  0.00           N  \\nATOM   2511  CA  ALA A 315       7.267  19.791  28.015  1.00  0.00           C  \\nATOM   2512  C   ALA A 315       5.944  19.721  27.266  1.00  0.00           C  \\nATOM   2513  O   ALA A 315       5.903  19.337  26.113  1.00  0.00           O  \\nATOM   2514  CB  ALA A 315       7.402  18.674  29.018  1.00  0.00           C  \\nATOM   2515  N   LYS A 316       4.869  20.112  27.926  1.00  0.00           N  \\nATOM   2516  CA  LYS A 316       3.539  20.101  27.335  1.00  0.00           C  \\nATOM   2517  C   LYS A 316       3.385  21.151  26.218  1.00  0.00           C  \\nATOM   2518  O   LYS A 316       2.613  20.954  25.265  1.00  0.00           O  \\nATOM   2519  CB  LYS A 316       2.476  20.340  28.413  1.00  0.00           C  \\nATOM   2520  CG  LYS A 316       1.110  19.777  28.057  1.00  0.00           C  \\nATOM   2521  CD  LYS A 316       0.012  20.311  28.972  1.00  0.00           C  \\nATOM   2522  CE  LYS A 316       0.209  19.826  30.394  1.00  0.00           C  \\nATOM   2523  NZ  LYS A 316      -0.992  19.923  31.286  1.00  0.00           N1+\\nATOM   2524  N   ARG A 317       4.121  22.254  26.346  1.00  0.00           N  \\nATOM   2525  CA  ARG A 317       4.057  23.344  25.396  1.00  0.00           C  \\nATOM   2526  C   ARG A 317       4.156  22.863  23.976  1.00  0.00           C  \\nATOM   2527  O   ARG A 317       5.015  22.049  23.657  1.00  0.00           O  \\nATOM   2528  CB  ARG A 317       5.171  24.340  25.683  1.00  0.00           C  \\nATOM   2529  CG  ARG A 317       4.976  25.727  25.047  1.00  0.00           C  \\nATOM   2530  CD  ARG A 317       6.081  26.691  25.416  1.00  0.00           C  \\nATOM   2531  NE  ARG A 317       6.021  26.909  26.862  1.00  0.00           N  \\nATOM   2532  CZ  ARG A 317       7.050  27.183  27.653  1.00  0.00           C  \\nATOM   2533  NH1 ARG A 317       8.273  27.323  27.171  1.00  0.00           N  \\nATOM   2534  NH2 ARG A 317       6.860  27.238  28.983  1.00  0.00           N1+\\nATOM   2535  N   ILE A 318       3.296  23.408  23.134  1.00  0.00           N  \\nATOM   2536  CA  ILE A 318       3.302  23.096  21.695  1.00  0.00           C  \\nATOM   2537  C   ILE A 318       4.715  23.305  21.146  1.00  0.00           C  \\nATOM   2538  O   ILE A 318       5.392  24.284  21.522  1.00  0.00           O  \\nATOM   2539  CB  ILE A 318       2.228  23.962  20.939  1.00  0.00           C  \\nATOM   2540  CG1 ILE A 318       1.948  23.431  19.547  1.00  0.00           C  \\nATOM   2541  CG2 ILE A 318       2.632  25.421  20.885  1.00  0.00           C  \\nATOM   2542  CD1 ILE A 318       0.750  24.119  18.889  1.00  0.00           C  \\nATOM   2543  N   THR A 319       5.171  22.411  20.271  1.00  0.00           N  \\nATOM   2544  CA  THR A 319       6.408  22.651  19.516  1.00  0.00           C  \\nATOM   2545  C   THR A 319       6.110  23.484  18.283  1.00  0.00           C  \\nATOM   2546  O   THR A 319       4.960  23.572  17.846  1.00  0.00           O  \\nATOM   2547  CB  THR A 319       7.081  21.363  19.055  1.00  0.00           C  \\nATOM   2548  OG1 THR A 319       6.221  20.643  18.154  1.00  0.00           O  \\nATOM   2549  CG2 THR A 319       7.381  20.491  20.252  1.00  0.00           C  \\nATOM   2550  N   LEU A 320       7.146  24.042  17.682  1.00  0.00           N  \\nATOM   2551  CA  LEU A 320       6.963  24.754  16.459  1.00  0.00           C  \\nATOM   2552  C   LEU A 320       6.507  23.869  15.285  1.00  0.00           C  \\nATOM   2553  O   LEU A 320       5.728  24.322  14.431  1.00  0.00           O  \\nATOM   2554  CB  LEU A 320       8.201  25.542  16.101  1.00  0.00           C  \\nATOM   2555  CG  LEU A 320       8.475  26.621  17.160  1.00  0.00           C  \\nATOM   2556  CD1 LEU A 320       9.683  27.446  16.693  1.00  0.00           C  \\nATOM   2557  CD2 LEU A 320       7.326  27.578  17.411  1.00  0.00           C  \\nATOM   2558  N   ARG A 321       6.975  22.624  15.270  1.00  0.00           N  \\nATOM   2559  CA  ARG A 321       6.576  21.679  14.225  1.00  0.00           C  \\nATOM   2560  C   ARG A 321       5.059  21.479  14.326  1.00  0.00           C  \\nATOM   2561  O   ARG A 321       4.356  21.478  13.336  1.00  0.00           O  \\nATOM   2562  CB  ARG A 321       7.354  20.360  14.398  1.00  0.00           C  \\nATOM   2563  CG  ARG A 321       6.870  19.185  13.535  1.00  0.00           C  \\nATOM   2564  CD  ARG A 321       7.891  18.014  13.462  1.00  0.00           C  \\nATOM   2565  NE  ARG A 321       9.272  18.418  13.688  1.00  0.00           N  \\nATOM   2566  CZ  ARG A 321      10.184  17.699  14.354  1.00  0.00           C  \\nATOM   2567  NH1 ARG A 321       9.879  16.506  14.832  1.00  0.00           N  \\nATOM   2568  NH2 ARG A 321      11.404  18.182  14.541  1.00  0.00           N1+\\nATOM   2569  N   GLU A 322       4.562  21.353  15.542  1.00  0.00           N  \\nATOM   2570  CA  GLU A 322       3.088  21.250  15.777  1.00  0.00           C  \\nATOM   2571  C   GLU A 322       2.347  22.551  15.461  1.00  0.00           C  \\nATOM   2572  O   GLU A 322       1.250  22.538  14.915  1.00  0.00           O  \\nATOM   2573  CB  GLU A 322       2.854  20.893  17.240  1.00  0.00           C  \\nATOM   2574  CG  GLU A 322       3.269  19.445  17.564  1.00  0.00           C  \\nATOM   2575  CD  GLU A 322       3.502  19.164  19.036  1.00  0.00           C  \\nATOM   2576  OE1 GLU A 322       3.284  20.055  19.918  1.00  0.00           O  \\nATOM   2577  OE2 GLU A 322       3.713  17.956  19.317  1.00  0.00           O  \\nATOM   2578  N   ALA A 323       2.948  23.688  15.853  1.00  0.00           N  \\nATOM   2579  CA  ALA A 323       2.353  24.991  15.599  1.00  0.00           C  \\nATOM   2580  C   ALA A 323       2.065  25.211  14.105  1.00  0.00           C  \\nATOM   2581  O   ALA A 323       1.030  25.762  13.762  1.00  0.00           O  \\nATOM   2582  CB  ALA A 323       3.221  26.127  16.154  1.00  0.00           C  \\nATOM   2583  N   LEU A 324       2.963  24.744  13.226  1.00  0.00           N  \\nATOM   2584  CA  LEU A 324       2.814  24.906  11.788  1.00  0.00           C  \\nATOM   2585  C   LEU A 324       1.563  24.230  11.216  1.00  0.00           C  \\nATOM   2586  O   LEU A 324       1.064  24.607  10.142  1.00  0.00           O  \\nATOM   2587  CB  LEU A 324       4.071  24.439  11.058  1.00  0.00           C  \\nATOM   2588  CG  LEU A 324       5.332  25.289  11.306  1.00  0.00           C  \\nATOM   2589  CD1 LEU A 324       6.539  24.540  10.806  1.00  0.00           C  \\nATOM   2590  CD2 LEU A 324       5.277  26.646  10.606  1.00  0.00           C  \\nATOM   2591  N   LYS A 325       1.054  23.250  11.969  1.00  0.00           N  \\nATOM   2592  CA  LYS A 325      -0.176  22.529  11.603  1.00  0.00           C  \\nATOM   2593  C   LYS A 325      -1.408  23.049  12.237  1.00  0.00           C  \\nATOM   2594  O   LYS A 325      -2.488  22.492  12.013  1.00  0.00           O  \\nATOM   2595  CB  LYS A 325      -0.009  21.064  11.957  1.00  0.00           C  \\nATOM   2596  CG  LYS A 325       1.169  20.408  11.293  1.00  0.00           C  \\nATOM   2597  CD  LYS A 325       1.302  18.989  11.811  1.00  0.00           C  \\nATOM   2598  CE  LYS A 325       2.524  18.286  11.274  1.00  0.00           C  \\nATOM   2599  NZ  LYS A 325       2.520  16.869  11.759  1.00  0.00           N1+\\nATOM   2600  N   HIS A 326      -1.295  24.088  13.047  1.00  0.00           N  \\nATOM   2601  CA  HIS A 326      -2.434  24.597  13.784  1.00  0.00           C  \\nATOM   2602  C   HIS A 326      -3.496  25.198  12.830  1.00  0.00           C  \\nATOM   2603  O   HIS A 326      -3.132  25.778  11.781  1.00  0.00           O  \\nATOM   2604  CB  HIS A 326      -1.940  25.658  14.765  1.00  0.00           C  \\nATOM   2605  CG  HIS A 326      -2.983  26.099  15.726  1.00  0.00           C  \\nATOM   2606  ND1 HIS A 326      -3.895  27.071  15.410  1.00  0.00           N1+\\nATOM   2607  CD2 HIS A 326      -3.262  25.718  16.988  1.00  0.00           C  \\nATOM   2608  CE1 HIS A 326      -4.704  27.268  16.432  1.00  0.00           C  \\nATOM   2609  NE2 HIS A 326      -4.347  26.458  17.400  1.00  0.00           N  \\nATOM   2610  N   PRO A 327      -4.808  25.138  13.203  1.00  0.00           N  \\nATOM   2611  CA  PRO A 327      -5.872  25.734  12.350  1.00  0.00           C  \\nATOM   2612  C   PRO A 327      -5.744  27.191  11.936  1.00  0.00           C  \\nATOM   2613  O   PRO A 327      -6.295  27.584  10.900  1.00  0.00           O  \\nATOM   2614  CB  PRO A 327      -7.128  25.594  13.209  1.00  0.00           C  \\nATOM   2615  CG  PRO A 327      -6.871  24.373  14.047  1.00  0.00           C  \\nATOM   2616  CD  PRO A 327      -5.391  24.373  14.322  1.00  0.00           C  \\nATOM   2617  N   PHE A 328      -5.059  27.994  12.732  1.00  0.00           N  \\nATOM   2618  CA  PHE A 328      -4.820  29.380  12.395  1.00  0.00           C  \\nATOM   2619  C   PHE A 328      -4.180  29.559  11.015  1.00  0.00           C  \\nATOM   2620  O   PHE A 328      -4.439  30.571  10.348  1.00  0.00           O  \\nATOM   2621  CB  PHE A 328      -3.972  30.045  13.481  1.00  0.00           C  \\nATOM   2622  CG  PHE A 328      -3.655  31.484  13.202  1.00  0.00           C  \\nATOM   2623  CD1 PHE A 328      -4.699  32.369  12.954  1.00  0.00           C  \\nATOM   2624  CD2 PHE A 328      -2.364  31.963  13.256  1.00  0.00           C  \\nATOM   2625  CE1 PHE A 328      -4.451  33.691  12.725  1.00  0.00           C  \\nATOM   2626  CE2 PHE A 328      -2.106  33.324  12.991  1.00  0.00           C  \\nATOM   2627  CZ  PHE A 328      -3.164  34.170  12.733  1.00  0.00           C  \\nATOM   2628  N   PHE A 329      -3.376  28.580  10.616  1.00  0.00           N  \\nATOM   2629  CA  PHE A 329      -2.627  28.660   9.379  1.00  0.00           C  \\nATOM   2630  C   PHE A 329      -3.398  28.075   8.206  1.00  0.00           C  \\nATOM   2631  O   PHE A 329      -2.835  28.022   7.114  1.00  0.00           O  \\nATOM   2632  CB  PHE A 329      -1.277  28.017   9.529  1.00  0.00           C  \\nATOM   2633  CG  PHE A 329      -0.396  28.732  10.555  1.00  0.00           C  \\nATOM   2634  CD1 PHE A 329      -0.182  30.078  10.440  1.00  0.00           C  \\nATOM   2635  CD2 PHE A 329       0.162  28.043  11.646  1.00  0.00           C  \\nATOM   2636  CE1 PHE A 329       0.606  30.734  11.342  1.00  0.00           C  \\nATOM   2637  CE2 PHE A 329       0.969  28.722  12.584  1.00  0.00           C  \\nATOM   2638  CZ  PHE A 329       1.183  30.062  12.397  1.00  0.00           C  \\nATOM   2639  N   ASP A 330      -4.619  27.572   8.436  1.00  0.00           N  \\nATOM   2640  CA  ASP A 330      -5.404  27.020   7.311  1.00  0.00           C  \\nATOM   2641  C   ASP A 330      -5.619  27.999   6.163  1.00  0.00           C  \\nATOM   2642  O   ASP A 330      -5.562  27.574   5.028  1.00  0.00           O  \\nATOM   2643  CB  ASP A 330      -6.784  26.611   7.777  1.00  0.00           C  \\nATOM   2644  CG  ASP A 330      -6.785  25.332   8.556  1.00  0.00           C  \\nATOM   2645  OD1 ASP A 330      -5.755  24.629   8.612  1.00  0.00           O  \\nATOM   2646  OD2 ASP A 330      -7.866  25.055   9.124  1.00  0.00           O  \\nATOM   2647  N   LEU A 331      -5.933  29.265   6.446  1.00  0.00           N  \\nATOM   2648  CA  LEU A 331      -6.092  30.259   5.374  1.00  0.00           C  \\nATOM   2649  C   LEU A 331      -4.899  30.322   4.433  1.00  0.00           C  \\nATOM   2650  O   LEU A 331      -5.101  30.585   3.269  1.00  0.00           O  \\nATOM   2651  CB  LEU A 331      -6.417  31.662   5.863  1.00  0.00           C  \\nATOM   2652  CG  LEU A 331      -7.893  31.944   6.147  1.00  0.00           C  \\nATOM   2653  CD1 LEU A 331      -8.153  33.401   6.498  1.00  0.00           C  \\nATOM   2654  CD2 LEU A 331      -8.761  31.544   4.951  1.00  0.00           C  \\nATOM   2655  N   LEU A 332      -3.685  30.025   4.920  1.00  0.00           N  \\nATOM   2656  CA  LEU A 332      -2.496  30.007   4.094  1.00  0.00           C  \\nATOM   2657  C   LEU A 332      -2.403  28.862   3.140  1.00  0.00           C  \\nATOM   2658  O   LEU A 332      -1.572  28.890   2.219  1.00  0.00           O  \\nATOM   2659  CB  LEU A 332      -1.219  29.918   4.970  1.00  0.00           C  \\nATOM   2660  CG  LEU A 332      -1.061  31.077   5.903  1.00  0.00           C  \\nATOM   2661  CD1 LEU A 332       0.292  30.976   6.596  1.00  0.00           C  \\nATOM   2662  CD2 LEU A 332      -1.207  32.434   5.204  1.00  0.00           C  \\nATOM   2663  N   LYS A 333      -3.138  27.813   3.434  1.00  0.00           N  \\nATOM   2664  CA  LYS A 333      -3.023  26.558   2.764  1.00  0.00           C  \\nATOM   2665  C   LYS A 333      -4.274  26.335   1.875  1.00  0.00           C  \\nATOM   2666  O   LYS A 333      -4.228  25.511   1.013  1.00  0.00           O  \\nATOM   2667  CB  LYS A 333      -2.891  25.449   3.811  1.00  0.00           C  \\nATOM   2668  CG  LYS A 333      -1.697  25.617   4.750  1.00  0.00           C  \\nATOM   2669  CD  LYS A 333      -1.696  24.609   5.889  1.00  0.00           C  \\nATOM   2670  CE  LYS A 333      -0.462  24.837   6.793  1.00  0.00           C  \\nATOM   2671  NZ  LYS A 333      -0.443  23.879   7.938  1.00  0.00           N1+\\nATOM   2672  N   LYS A 334      -5.360  27.100   2.094  1.00  0.00           N  \\nATOM   2673  CA  LYS A 334      -6.580  27.011   1.257  1.00  0.00           C  \\nATOM   2674  C   LYS A 334      -6.284  27.518  -0.163  1.00  0.00           C  \\nATOM   2675  O   LYS A 334      -6.566  28.679  -0.495  1.00  0.00           O  \\nATOM   2676  CB  LYS A 334      -7.771  27.768   1.900  1.00  0.00           C  \\nATOM   2677  CG  LYS A 334      -8.635  26.891   2.797  1.00  0.00           C  \\nATOM   2678  CD  LYS A 334      -9.520  27.686   3.755  1.00  0.00           C  \\nATOM   2679  CE  LYS A 334     -10.753  28.265   3.085  1.00  0.00           C  \\nATOM   2680  NZ  LYS A 334     -11.673  28.846   4.100  1.00  0.00           N1+\\nATOM   2681  N   SER A 335      -5.710  26.623  -0.987  1.00  0.00           N  \\nATOM   2682  CA  SER A 335      -5.297  26.935  -2.390  1.00  0.00           C  \\nATOM   2683  C   SER A 335      -6.420  27.509  -3.241  1.00  0.00           C  \\nATOM   2684  O   SER A 335      -6.405  28.694  -3.590  1.00  0.00           O  \\nATOM   2685  CB  SER A 335      -4.711  25.697  -3.085  1.00  0.00           C  \\nATOM   2686  OG  SER A 335      -3.336  25.553  -2.760  1.00  0.00           O  \\nCONECT    1    2\\nCONECT    2    3    5\\nCONECT    3    4    4    7\\nCONECT    5    6\\nCONECT    7    8\\nCONECT    8    9   11\\nCONECT    9   10   10   15\\nCONECT   11   12\\nCONECT   12   13\\nCONECT   13   14\\nCONECT   15   16\\nCONECT   16   17   19\\nCONECT   17   18   18   25\\nCONECT   19   20\\nCONECT   20   21   22   22\\nCONECT   21   23   23\\nCONECT   22   24\\nCONECT   23   24\\nCONECT   25   26\\nCONECT   26   27   29\\nCONECT   27   28   28   33\\nCONECT   29   30\\nCONECT   30   31   32\\nCONECT   33   34\\nCONECT   34   35   37\\nCONECT   35   36   36   41\\nCONECT   37   38   39\\nCONECT   38   40\\nCONECT   41   42\\nCONECT   42   43   45\\nCONECT   43   44   44   47\\nCONECT   45   46\\nCONECT   47   48\\nCONECT   48   49   51\\nCONECT   49   50   50   56\\nCONECT   51   52\\nCONECT   52   53\\nCONECT   53   54   54   55\\nCONECT   56   57\\nCONECT   57   58   60\\nCONECT   58   59   59   62\\nCONECT   60   61\\nCONECT   62   63\\nCONECT   63   64\\nCONECT   64   65   65   66\\nCONECT   66   67\\nCONECT   67   68   70\\nCONECT   68   69   69   74\\nCONECT   70   71\\nCONECT   71   72   72   73\\nCONECT   74   75\\nCONECT   75   76   78\\nCONECT   76   77   77   81\\nCONECT   78   79   80\\nCONECT   81   82\\nCONECT   82   83   85\\nCONECT   83   84   84   89\\nCONECT   85   86\\nCONECT   86   87   88\\nCONECT   89   90\\nCONECT   90   91   93\\nCONECT   91   92   92   95\\nCONECT   93   94\\nCONECT   95   96\\nCONECT   96   97   99\\nCONECT   97   98   98  100\\nCONECT  100  101\\nCONECT  101  102  104\\nCONECT  102  103  103  111\\nCONECT  104  105\\nCONECT  105  106\\nCONECT  106  107\\nCONECT  107  108\\nCONECT  108  109  110  110\\nCONECT  111  112\\nCONECT  112  113  115\\nCONECT  113  114  114  123\\nCONECT  115  116\\nCONECT  116  117  117  118\\nCONECT  117  119\\nCONECT  118  120  120\\nCONECT  119  121  121\\nCONECT  120  121\\nCONECT  121  122\\nCONECT  123  124\\nCONECT  124  125  127\\nCONECT  125  126  126  132\\nCONECT  127  128\\nCONECT  128  129\\nCONECT  129  130  130  131\\nCONECT  132  133\\nCONECT  133  134  136\\nCONECT  134  135  135  140\\nCONECT  136  137  138\\nCONECT  137  139\\nCONECT  140  141\\nCONECT  141  142  144\\nCONECT  142  143  143  147\\nCONECT  144  145  146\\nCONECT  147  148\\nCONECT  148  149  151\\nCONECT  149  150  150  155\\nCONECT  151  152\\nCONECT  152  153  153  154\\nCONECT  155  156\\nCONECT  156  157  159\\nCONECT  157  158  158  162\\nCONECT  159  160  161\\nCONECT  162  163\\nCONECT  163  164  166\\nCONECT  164  165  165  170\\nCONECT  166  167\\nCONECT  167  168  169\\nCONECT  170  171\\nCONECT  171  172\\nCONECT  172  173  173  174\\nCONECT  174  175\\nCONECT  175  176  178\\nCONECT  176  177  177  183\\nCONECT  178  179\\nCONECT  179  180\\nCONECT  180  181  181  182\\nCONECT  183  184\\nCONECT  184  185\\nCONECT  185  186  186  187\\nCONECT  187  188\\nCONECT  188  189  191\\nCONECT  189  190  190  192\\nCONECT  192  193\\nCONECT  193  194  196\\nCONECT  194  195  195  203\\nCONECT  196  197\\nCONECT  197  198  198  199\\nCONECT  198  200\\nCONECT  199  201  201\\nCONECT  200  202  202\\nCONECT  201  202\\nCONECT  203  204\\nCONECT  204  205\\nCONECT  205  206  206  207\\nCONECT  207  208\\nCONECT  208  209  211\\nCONECT  209  210  210  216\\nCONECT  211  212\\nCONECT  212  213\\nCONECT  213  214\\nCONECT  214  215\\nCONECT  216  217\\nCONECT  217  218  220\\nCONECT  218  219  219  223\\nCONECT  220  221  222\\nCONECT  223  224\\nCONECT  224  225  227\\nCONECT  225  226  226  230\\nCONECT  227  228  229\\nCONECT  230  231\\nCONECT  231  232  234\\nCONECT  232  233  233  239\\nCONECT  234  235\\nCONECT  235  236\\nCONECT  236  237  237  238\\nCONECT  239  240\\nCONECT  240  241  243\\nCONECT  241  242  242  245\\nCONECT  243  244\\nCONECT  245  246\\nCONECT  246  247  249\\nCONECT  247  248  248  253\\nCONECT  249  250  251\\nCONECT  250  252\\nCONECT  253  254\\nCONECT  254  255  257\\nCONECT  255  256  256  261\\nCONECT  257  258\\nCONECT  258  259  259  260\\nCONECT  261  262\\nCONECT  262  263  265\\nCONECT  263  264  264  271\\nCONECT  265  266\\nCONECT  266  267  268  268\\nCONECT  267  269  269\\nCONECT  268  270\\nCONECT  269  270\\nCONECT  271  272\\nCONECT  272  273  275\\nCONECT  273  274  274  280\\nCONECT  275  276\\nCONECT  276  277\\nCONECT  277  278\\nCONECT  278  279\\nCONECT  280  281\\nCONECT  281  282  284\\nCONECT  282  283  283  285\\nCONECT  285  286\\nCONECT  286  287\\nCONECT  287  288  288  289\\nCONECT  289  290\\nCONECT  290  291\\nCONECT  291  292  292  293\\nCONECT  293  294\\nCONECT  294  295  297\\nCONECT  295  296  296  304\\nCONECT  297  298\\nCONECT  298  299\\nCONECT  299  300\\nCONECT  300  301\\nCONECT  301  302  303  303\\nCONECT  304  305\\nCONECT  305  306  308\\nCONECT  306  307  307  314\\nCONECT  308  309\\nCONECT  309  310  311  311\\nCONECT  310  312  312\\nCONECT  311  313\\nCONECT  312  313\\nCONECT  314  315\\nCONECT  315  316  318\\nCONECT  316  317  317  321\\nCONECT  318  319  320\\nCONECT  321  322\\nCONECT  322  323  325\\nCONECT  323  324  324  326\\nCONECT  326  327\\nCONECT  327  328  330\\nCONECT  328  329  329  333\\nCONECT  330  331  332\\nCONECT  333  334\\nCONECT  334  335  337\\nCONECT  335  336  336  342\\nCONECT  337  338\\nCONECT  338  339\\nCONECT  339  340\\nCONECT  340  341\\nCONECT  342  343\\nCONECT  343  344  346\\nCONECT  344  345  345  350\\nCONECT  346  347  348\\nCONECT  347  349\\nCONECT  350  351\\nCONECT  351  352  354\\nCONECT  352  353  353  357\\nCONECT  354  355  356\\nCONECT  357  358\\nCONECT  358  359  361\\nCONECT  359  360  360  366\\nCONECT  361  362\\nCONECT  362  363\\nCONECT  363  364\\nCONECT  364  365\\nCONECT  366  367\\nCONECT  367  368  370\\nCONECT  368  369  369  374\\nCONECT  370  371\\nCONECT  371  372  372  373\\nCONECT  374  375\\nCONECT  375  376  378\\nCONECT  376  377  377  381\\nCONECT  378  379  380\\nCONECT  381  382\\nCONECT  382  383  385\\nCONECT  383  384  384  389\\nCONECT  385  386\\nCONECT  386  387  387  388\\nCONECT  389  390\\nCONECT  390  391  393\\nCONECT  391  392  392  400\\nCONECT  393  394\\nCONECT  394  395\\nCONECT  395  396\\nCONECT  396  397\\nCONECT  397  398  399  399\\nCONECT  400  401\\nCONECT  401  402  404\\nCONECT  402  403  403  412\\nCONECT  404  405\\nCONECT  405  406  406  407\\nCONECT  406  408\\nCONECT  407  409  409\\nCONECT  408  410  410\\nCONECT  409  410\\nCONECT  410  411\\nCONECT  412  413\\nCONECT  413  414  416\\nCONECT  414  415  415  418\\nCONECT  416  417\\nCONECT  418  419\\nCONECT  419  420  422\\nCONECT  420  421  421  427\\nCONECT  422  423\\nCONECT  423  424\\nCONECT  424  425  425  426\\nCONECT  427  428\\nCONECT  428  429  431\\nCONECT  429  430  430  432\\nCONECT  432  433\\nCONECT  433  434  436\\nCONECT  434  435  435  437\\nCONECT  437  438\\nCONECT  438  439  441\\nCONECT  439  440  440  448\\nCONECT  441  442\\nCONECT  442  443\\nCONECT  443  444\\nCONECT  444  445\\nCONECT  445  446  447  447\\nCONECT  448  449\\nCONECT  449  450  452\\nCONECT  450  451  451  454\\nCONECT  452  453\\nCONECT  454  455\\nCONECT  455  456  458\\nCONECT  456  457  457  463\\nCONECT  458  459\\nCONECT  459  460\\nCONECT  460  461  461  462\\nCONECT  463  464\\nCONECT  464  465  467\\nCONECT  465  466  466  471\\nCONECT  467  468  469\\nCONECT  468  470\\nCONECT  471  472\\nCONECT  472  473  475\\nCONECT  473  474  474  480\\nCONECT  475  476\\nCONECT  476  477\\nCONECT  477  478  478  479\\nCONECT  480  481\\nCONECT  481  482  484\\nCONECT  482  483  483  487\\nCONECT  484  485  486\\nCONECT  487  488\\nCONECT  488  489  491\\nCONECT  489  490  490  495\\nCONECT  491  492\\nCONECT  492  493  494\\nCONECT  495  496\\nCONECT  496  497  499\\nCONECT  497  498  498  504\\nCONECT  499  500\\nCONECT  500  501\\nCONECT  501  502  502  503\\nCONECT  504  505\\nCONECT  505  506  508\\nCONECT  506  507  507  514\\nCONECT  508  509\\nCONECT  509  510  511  511\\nCONECT  510  512  512\\nCONECT  511  513\\nCONECT  512  513\\nCONECT  514  515\\nCONECT  515  516  518\\nCONECT  516  517  517  522\\nCONECT  518  519\\nCONECT  519  520  521\\nCONECT  522  523\\nCONECT  523  524  526\\nCONECT  524  525  525  530\\nCONECT  526  527\\nCONECT  527  528  528  529\\nCONECT  530  531\\nCONECT  531  532  534\\nCONECT  532  533  533  537\\nCONECT  534  535  536\\nCONECT  537  538\\nCONECT  538  539  541\\nCONECT  539  540  540  544\\nCONECT  541  542  543\\nCONECT  544  545\\nCONECT  545  546  548\\nCONECT  546  547  547  552\\nCONECT  548  549\\nCONECT  549  550  550  551\\nCONECT  552  553  558\\nCONECT  553  554  556\\nCONECT  554  555  555  559\\nCONECT  556  557\\nCONECT  557  558\\nCONECT  559  560\\nCONECT  560  561  563\\nCONECT  561  562  562  567\\nCONECT  563  564\\nCONECT  564  565  565  566\\nCONECT  567  568\\nCONECT  568  569  571\\nCONECT  569  570  570  573\\nCONECT  571  572\\nCONECT  573  574\\nCONECT  574  575  577\\nCONECT  575  576  576  580\\nCONECT  577  578  579\\nCONECT  580  581\\nCONECT  581  582  584\\nCONECT  582  583  583  591\\nCONECT  584  585\\nCONECT  585  586  586  587\\nCONECT  586  588\\nCONECT  587  589  589\\nCONECT  588  590  590\\nCONECT  589  590\\nCONECT  591  592\\nCONECT  592  593  595\\nCONECT  593  594  594  602\\nCONECT  595  596\\nCONECT  596  597\\nCONECT  597  598\\nCONECT  598  599\\nCONECT  599  600  601  601\\nCONECT  602  603\\nCONECT  603  604  606\\nCONECT  604  605  605  608\\nCONECT  606  607\\nCONECT  608  609\\nCONECT  609  610  612\\nCONECT  610  611  611  615\\nCONECT  612  613  614\\nCONECT  615  616\\nCONECT  616  617  619\\nCONECT  617  618  618  624\\nCONECT  619  620\\nCONECT  620  621\\nCONECT  621  622  622  623\\nCONECT  624  625\\nCONECT  625  626  628\\nCONECT  626  627  627  632\\nCONECT  628  629\\nCONECT  629  630\\nCONECT  630  631\\nCONECT  632  633\\nCONECT  633  634  636\\nCONECT  634  635  635  640\\nCONECT  636  637\\nCONECT  637  638  639\\nCONECT  640  641\\nCONECT  641  642  644\\nCONECT  642  643  643  649\\nCONECT  644  645\\nCONECT  645  646\\nCONECT  646  647  647  648\\nCONECT  649  650\\nCONECT  650  651  653\\nCONECT  651  652  652  663\\nCONECT  653  654\\nCONECT  654  655  655  656\\nCONECT  655  657\\nCONECT  656  658  658  659\\nCONECT  657  658\\nCONECT  658  660\\nCONECT  659  661  661\\nCONECT  660  662  662\\nCONECT  661  662\\nCONECT  663  664\\nCONECT  664  665  667\\nCONECT  665  666  666  674\\nCONECT  667  668\\nCONECT  668  669  669  670\\nCONECT  669  671\\nCONECT  670  672  672\\nCONECT  671  673  673\\nCONECT  672  673\\nCONECT  674  675\\nCONECT  675  676  678\\nCONECT  676  677  677  683\\nCONECT  678  679\\nCONECT  679  680\\nCONECT  680  681  681  682\\nCONECT  683  684\\nCONECT  684  685  687\\nCONECT  685  686  686  693\\nCONECT  687  688\\nCONECT  688  689  690  690\\nCONECT  689  691  691\\nCONECT  690  692\\nCONECT  691  692\\nCONECT  693  694\\nCONECT  694  695  697\\nCONECT  695  696  696  703\\nCONECT  697  698\\nCONECT  698  699  700  700\\nCONECT  699  701  701\\nCONECT  700  702\\nCONECT  701  702\\nCONECT  703  704\\nCONECT  704  705\\nCONECT  705  706  706  707\\nCONECT  707  708\\nCONECT  708  709  711\\nCONECT  709  710  710  717\\nCONECT  711  712\\nCONECT  712  713  714  714\\nCONECT  713  715  715\\nCONECT  714  716\\nCONECT  715  716\\nCONECT  717  718\\nCONECT  718  719  721\\nCONECT  719  720  720  725\\nCONECT  721  722  723\\nCONECT  722  724\\nCONECT  725  726\\nCONECT  726  727  729\\nCONECT  727  728  728  731\\nCONECT  729  730\\nCONECT  731  732\\nCONECT  732  733  735\\nCONECT  733  734  734  739\\nCONECT  735  736  737\\nCONECT  736  738\\nCONECT  739  740\\nCONECT  740  741  743\\nCONECT  741  742  742  746\\nCONECT  743  744  745\\nCONECT  746  747\\nCONECT  747  748  750\\nCONECT  748  749  749  757\\nCONECT  750  751\\nCONECT  751  752  752  753\\nCONECT  752  754\\nCONECT  753  755  755\\nCONECT  754  756  756\\nCONECT  755  756\\nCONECT  757  758\\nCONECT  758  759  761\\nCONECT  759  760  760  766\\nCONECT  761  762\\nCONECT  762  763\\nCONECT  763  764  764  765\\nCONECT  766  767\\nCONECT  767  768  770\\nCONECT  768  769  769  774\\nCONECT  770  771\\nCONECT  771  772  773\\nCONECT  774  775\\nCONECT  775  776  778\\nCONECT  776  777  777  782\\nCONECT  778  779\\nCONECT  779  780  781\\nCONECT  782  783\\nCONECT  783  784\\nCONECT  784  785  785  786\\nCONECT  786  787\\nCONECT  787  788  790\\nCONECT  788  789  789  794\\nCONECT  790  791\\nCONECT  791  792  793\\nCONECT  794  795\\nCONECT  795  796  798\\nCONECT  796  797  797  800\\nCONECT  798  799\\nCONECT  800  801\\nCONECT  801  802  804\\nCONECT  802  803  803  807\\nCONECT  804  805  806\\nCONECT  807  808\\nCONECT  808  809  811\\nCONECT  809  810  810  819\\nCONECT  811  812\\nCONECT  812  813  813  814\\nCONECT  813  815\\nCONECT  814  816  816\\nCONECT  815  817  817\\nCONECT  816  817\\nCONECT  817  818\\nCONECT  819  820\\nCONECT  820  821  823\\nCONECT  821  822  822  827\\nCONECT  823  824\\nCONECT  824  825  825  826\\nCONECT  827  828\\nCONECT  828  829  831\\nCONECT  829  830  830  838\\nCONECT  831  832\\nCONECT  832  833  833  834\\nCONECT  833  835\\nCONECT  834  836  836\\nCONECT  835  837  837\\nCONECT  836  837\\nCONECT  838  839\\nCONECT  839  840  842\\nCONECT  840  841  841  846\\nCONECT  842  843  844\\nCONECT  843  845\\nCONECT  846  847\\nCONECT  847  848  850\\nCONECT  848  849  849  855\\nCONECT  850  851\\nCONECT  851  852\\nCONECT  852  853\\nCONECT  853  854\\nCONECT  855  856\\nCONECT  856  857  859\\nCONECT  857  858  858  864\\nCONECT  859  860\\nCONECT  860  861\\nCONECT  861  862  862  863\\nCONECT  864  865\\nCONECT  865  866  868\\nCONECT  866  867  867  872\\nCONECT  868  869\\nCONECT  869  870  870  871\\nCONECT  872  873\\nCONECT  873  874\\nCONECT  874  875  875  876\\nCONECT  876  877\\nCONECT  877  878  880\\nCONECT  878  879  879  887\\nCONECT  880  881\\nCONECT  881  882  882  883\\nCONECT  882  884\\nCONECT  883  885  885\\nCONECT  884  886  886\\nCONECT  885  886\\nCONECT  887  888\\nCONECT  888  889  891\\nCONECT  889  890  890  895\\nCONECT  891  892\\nCONECT  892  893  894\\nCONECT  895  896  901\\nCONECT  896  897  899\\nCONECT  897  898  898  902\\nCONECT  899  900\\nCONECT  900  901\\nCONECT  902  903\\nCONECT  903  904  906\\nCONECT  904  905  905  913\\nCONECT  906  907\\nCONECT  907  908  908  909\\nCONECT  908  910\\nCONECT  909  911  911\\nCONECT  910  912  912\\nCONECT  911  912\\nCONECT  913  914\\nCONECT  914  915  917\\nCONECT  915  916  916  924\\nCONECT  917  918\\nCONECT  918  919\\nCONECT  919  920\\nCONECT  920  921\\nCONECT  921  922  923  923\\nCONECT  924  925\\nCONECT  925  926  928\\nCONECT  926  927  927  932\\nCONECT  928  929\\nCONECT  929  930  931\\nCONECT  932  933\\nCONECT  933  934  936\\nCONECT  934  935  935  940\\nCONECT  936  937\\nCONECT  937  938  938  939\\nCONECT  940  941\\nCONECT  941  942  944\\nCONECT  942  943  943  950\\nCONECT  944  945\\nCONECT  945  946  947  947\\nCONECT  946  948  948\\nCONECT  947  949\\nCONECT  948  949\\nCONECT  950  951\\nCONECT  951  952  954\\nCONECT  952  953  953  958\\nCONECT  954  955  956\\nCONECT  955  957\\nCONECT  958  959\\nCONECT  959  960  962\\nCONECT  960  961  961  969\\nCONECT  962  963\\nCONECT  963  964\\nCONECT  964  965\\nCONECT  965  966\\nCONECT  966  967  968  968\\nCONECT  969  970\\nCONECT  970  971  973\\nCONECT  971  972  972  978\\nCONECT  973  974\\nCONECT  974  975\\nCONECT  975  976\\nCONECT  976  977\\nCONECT  978  979\\nCONECT  979  980  982\\nCONECT  980  981  981  986\\nCONECT  982  983\\nCONECT  983  984\\nCONECT  984  985\\nCONECT  986  987\\nCONECT  987  988  990\\nCONECT  988  989  989  991\\nCONECT  991  992\\nCONECT  992  993  995\\nCONECT  993  994  994 1003\\nCONECT  995  996\\nCONECT  996  997  997  998\\nCONECT  997  999\\nCONECT  998 1000 1000\\nCONECT  999 1001 1001\\nCONECT 1000 1001\\nCONECT 1001 1002\\nCONECT 1003 1004\\nCONECT 1004 1005 1007\\nCONECT 1005 1006 1006 1012\\nCONECT 1007 1008\\nCONECT 1008 1009\\nCONECT 1009 1010 1010 1011\\nCONECT 1012 1013\\nCONECT 1013 1014 1016\\nCONECT 1014 1015 1015 1020\\nCONECT 1016 1017 1018\\nCONECT 1017 1019\\nCONECT 1020 1021\\nCONECT 1021 1022 1024\\nCONECT 1022 1023 1023 1026\\nCONECT 1024 1025\\nCONECT 1026 1027\\nCONECT 1027 1028 1030\\nCONECT 1028 1029 1029 1035\\nCONECT 1030 1031\\nCONECT 1031 1032\\nCONECT 1032 1033\\nCONECT 1033 1034\\nCONECT 1035 1036\\nCONECT 1036 1037 1039\\nCONECT 1037 1038 1038 1041\\nCONECT 1039 1040\\nCONECT 1041 1042\\nCONECT 1042 1043 1045\\nCONECT 1043 1044 1044 1048\\nCONECT 1045 1046 1047\\nCONECT 1048 1049\\nCONECT 1049 1050 1052\\nCONECT 1050 1051 1051 1056\\nCONECT 1052 1053\\nCONECT 1053 1054 1054 1055\\nCONECT 1056 1057\\nCONECT 1057 1058 1060\\nCONECT 1058 1059 1059 1067\\nCONECT 1060 1061\\nCONECT 1061 1062 1062 1063\\nCONECT 1062 1064\\nCONECT 1063 1065 1065\\nCONECT 1064 1066 1066\\nCONECT 1065 1066\\nCONECT 1067 1068\\nCONECT 1068 1069 1071\\nCONECT 1069 1070 1070 1075\\nCONECT 1071 1072\\nCONECT 1072 1073 1074\\nCONECT 1075 1076\\nCONECT 1076 1077 1079\\nCONECT 1077 1078 1078 1085\\nCONECT 1079 1080\\nCONECT 1080 1081 1082 1082\\nCONECT 1081 1083 1083\\nCONECT 1082 1084\\nCONECT 1083 1084\\nCONECT 1085 1086\\nCONECT 1086 1087 1089\\nCONECT 1087 1088 1088 1091\\nCONECT 1089 1090\\nCONECT 1091 1092\\nCONECT 1092 1093 1095\\nCONECT 1093 1094 1094 1099\\nCONECT 1095 1096\\nCONECT 1096 1097 1097 1098\\nCONECT 1099 1100\\nCONECT 1100 1101 1103\\nCONECT 1101 1102 1102 1108\\nCONECT 1103 1104\\nCONECT 1104 1105\\nCONECT 1105 1106\\nCONECT 1106 1107\\nCONECT 1108 1109\\nCONECT 1109 1110 1112\\nCONECT 1110 1111 1111 1116\\nCONECT 1112 1113\\nCONECT 1113 1114 1115\\nCONECT 1116 1117\\nCONECT 1117 1118 1120\\nCONECT 1118 1119 1119 1123\\nCONECT 1120 1121 1122\\nCONECT 1123 1124\\nCONECT 1124 1125 1127\\nCONECT 1125 1126 1126 1133\\nCONECT 1127 1128\\nCONECT 1128 1129 1130 1130\\nCONECT 1129 1131 1131\\nCONECT 1130 1132\\nCONECT 1131 1132\\nCONECT 1133 1134\\nCONECT 1134 1135 1137\\nCONECT 1135 1136 1136 1140\\nCONECT 1137 1138 1139\\nCONECT 1140 1141\\nCONECT 1141 1142 1144\\nCONECT 1142 1143 1143 1148\\nCONECT 1144 1145\\nCONECT 1145 1146 1146 1147\\nCONECT 1148 1149\\nCONECT 1149 1150 1152\\nCONECT 1150 1151 1151 1156\\nCONECT 1152 1153\\nCONECT 1153 1154 1155\\nCONECT 1156 1157\\nCONECT 1157 1158 1160\\nCONECT 1158 1159 1159 1165\\nCONECT 1160 1161\\nCONECT 1161 1162\\nCONECT 1162 1163\\nCONECT 1163 1164\\nCONECT 1165 1166 1171\\nCONECT 1166 1167 1169\\nCONECT 1167 1168 1168 1172\\nCONECT 1169 1170\\nCONECT 1170 1171\\nCONECT 1172 1173\\nCONECT 1173 1174 1176\\nCONECT 1174 1175 1175 1181\\nCONECT 1176 1177\\nCONECT 1177 1178\\nCONECT 1178 1179 1179 1180\\nCONECT 1181 1182\\nCONECT 1182 1183 1185\\nCONECT 1183 1184 1184 1189\\nCONECT 1185 1186\\nCONECT 1186 1187 1187 1188\\nCONECT 1189 1190\\nCONECT 1190 1191 1193\\nCONECT 1191 1192 1192 1197\\nCONECT 1193 1194 1195\\nCONECT 1194 1196\\nCONECT 1197 1198\\nCONECT 1198 1199 1201\\nCONECT 1199 1200 1200 1205\\nCONECT 1201 1202\\nCONECT 1202 1203 1204\\nCONECT 1205 1206\\nCONECT 1206 1207 1209\\nCONECT 1207 1208 1208 1216\\nCONECT 1209 1210\\nCONECT 1210 1211 1211 1212\\nCONECT 1211 1213\\nCONECT 1212 1214 1214\\nCONECT 1213 1215 1215\\nCONECT 1214 1215\\nCONECT 1216 1217\\nCONECT 1217 1218 1220\\nCONECT 1218 1219 1219 1223\\nCONECT 1220 1221 1222\\nCONECT 1223 1224\\nCONECT 1224 1225 1227\\nCONECT 1225 1226 1226 1232\\nCONECT 1227 1228\\nCONECT 1228 1229\\nCONECT 1229 1230 1230 1231\\nCONECT 1232 1233\\nCONECT 1233 1234 1236\\nCONECT 1234 1235 1235 1238\\nCONECT 1236 1237\\nCONECT 1238 1239\\nCONECT 1239 1240 1242\\nCONECT 1240 1241 1241 1246\\nCONECT 1242 1243\\nCONECT 1243 1244 1244 1245\\nCONECT 1246 1247\\nCONECT 1247 1248 1250\\nCONECT 1248 1249 1249 1258\\nCONECT 1250 1251\\nCONECT 1251 1252 1252 1253\\nCONECT 1252 1254\\nCONECT 1253 1255 1255\\nCONECT 1254 1256 1256\\nCONECT 1255 1256\\nCONECT 1256 1257\\nCONECT 1258 1259\\nCONECT 1259 1260 1262\\nCONECT 1260 1261 1261 1265\\nCONECT 1262 1263 1264\\nCONECT 1265 1266\\nCONECT 1266 1267 1269\\nCONECT 1267 1268 1268 1274\\nCONECT 1269 1270\\nCONECT 1270 1271\\nCONECT 1271 1272 1272 1273\\nCONECT 1274 1275\\nCONECT 1275 1276 1278\\nCONECT 1276 1277 1277 1279\\nCONECT 1279 1280\\nCONECT 1280 1281 1283\\nCONECT 1281 1282 1282 1284\\nCONECT 1284 1285\\nCONECT 1285 1286 1288\\nCONECT 1286 1287 1287 1289\\nCONECT 1289 1290 1295\\nCONECT 1290 1291 1293\\nCONECT 1291 1292 1292 1296\\nCONECT 1293 1294\\nCONECT 1294 1295\\nCONECT 1296 1297\\nCONECT 1297 1298 1300\\nCONECT 1298 1299 1299 1301\\nCONECT 1301 1302\\nCONECT 1302 1303 1305\\nCONECT 1303 1304 1304 1306\\nCONECT 1306 1307\\nCONECT 1307 1308 1310\\nCONECT 1308 1309 1309 1311\\nCONECT 1311 1312\\nCONECT 1312 1313 1315\\nCONECT 1313 1314 1314 1316\\nCONECT 1316 1317\\nCONECT 1317 1318 1320\\nCONECT 1318 1319 1319 1321\\nCONECT 1321 1322\\nCONECT 1322 1323 1325\\nCONECT 1323 1324 1324 1326\\nCONECT 1326 1327\\nCONECT 1327 1328 1330\\nCONECT 1328 1329 1329 1337\\nCONECT 1330 1331\\nCONECT 1331 1332\\nCONECT 1332 1333\\nCONECT 1333 1334\\nCONECT 1334 1335 1336 1336\\nCONECT 1337 1338\\nCONECT 1338 1339 1341\\nCONECT 1339 1340 1340 1344\\nCONECT 1341 1342 1343\\nCONECT 1344 1345\\nCONECT 1345 1346 1348\\nCONECT 1346 1347 1347 1352\\nCONECT 1348 1349\\nCONECT 1349 1350 1351\\nCONECT 1352 1353\\nCONECT 1353 1354 1356\\nCONECT 1354 1355 1355 1360\\nCONECT 1356 1357 1358\\nCONECT 1357 1359\\nCONECT 1360 1361\\nCONECT 1361 1362 1364\\nCONECT 1362 1363 1363 1368\\nCONECT 1364 1365\\nCONECT 1365 1366 1366 1367\\nCONECT 1368 1369 1374\\nCONECT 1369 1370 1372\\nCONECT 1370 1371 1371 1375\\nCONECT 1372 1373\\nCONECT 1373 1374\\nCONECT 1375 1376\\nCONECT 1376 1377 1379\\nCONECT 1377 1378 1378 1383\\nCONECT 1379 1380\\nCONECT 1380 1381 1381 1382\\nCONECT 1383 1384\\nCONECT 1384 1385 1387\\nCONECT 1385 1386 1386 1391\\nCONECT 1387 1388 1389\\nCONECT 1388 1390\\nCONECT 1391 1392\\nCONECT 1392 1393 1395\\nCONECT 1393 1394 1394 1400\\nCONECT 1395 1396\\nCONECT 1396 1397\\nCONECT 1397 1398\\nCONECT 1398 1399\\nCONECT 1400 1401\\nCONECT 1401 1402 1404\\nCONECT 1402 1403 1403 1407\\nCONECT 1404 1405 1406\\nCONECT 1407 1408\\nCONECT 1408 1409 1411\\nCONECT 1409 1410 1410 1414\\nCONECT 1411 1412 1413\\nCONECT 1414 1415\\nCONECT 1415 1416 1418\\nCONECT 1416 1417 1417 1422\\nCONECT 1418 1419\\nCONECT 1419 1420 1420 1421\\nCONECT 1422 1423\\nCONECT 1423 1424 1426\\nCONECT 1424 1425 1425 1433\\nCONECT 1426 1427\\nCONECT 1427 1428 1428 1429\\nCONECT 1428 1430\\nCONECT 1429 1431 1431\\nCONECT 1430 1432 1432\\nCONECT 1431 1432\\nCONECT 1433 1434\\nCONECT 1434 1435\\nCONECT 1435 1436 1436 1437\\nCONECT 1437 1438\\nCONECT 1438 1439 1441\\nCONECT 1439 1440 1440 1443\\nCONECT 1441 1442\\nCONECT 1443 1444\\nCONECT 1444 1445 1447\\nCONECT 1445 1446 1446 1448\\nCONECT 1448 1449\\nCONECT 1449 1450 1452\\nCONECT 1450 1451 1451 1455\\nCONECT 1452 1453 1454\\nCONECT 1455 1456\\nCONECT 1456 1457 1459\\nCONECT 1457 1458 1458 1467\\nCONECT 1459 1460\\nCONECT 1460 1461 1461 1462\\nCONECT 1461 1463\\nCONECT 1462 1464 1464\\nCONECT 1463 1465 1465\\nCONECT 1464 1465\\nCONECT 1465 1466\\nCONECT 1467 1468\\nCONECT 1468 1469 1471\\nCONECT 1469 1470 1470 1475\\nCONECT 1471 1472\\nCONECT 1472 1473 1473 1474\\nCONECT 1475 1476\\nCONECT 1476 1477 1479\\nCONECT 1477 1478 1478 1483\\nCONECT 1479 1480\\nCONECT 1480 1481 1481 1482\\nCONECT 1483 1484\\nCONECT 1484 1485 1487\\nCONECT 1485 1486 1486 1492\\nCONECT 1487 1488\\nCONECT 1488 1489\\nCONECT 1489 1490 1490 1491\\nCONECT 1492 1493\\nCONECT 1493 1494 1496\\nCONECT 1494 1495 1495 1502\\nCONECT 1496 1497\\nCONECT 1497 1498 1499 1499\\nCONECT 1498 1500 1500\\nCONECT 1499 1501\\nCONECT 1500 1501\\nCONECT 1502 1503\\nCONECT 1503 1504 1506\\nCONECT 1504 1505 1505 1512\\nCONECT 1506 1507\\nCONECT 1507 1508 1509 1509\\nCONECT 1508 1510 1510\\nCONECT 1509 1511\\nCONECT 1510 1511\\nCONECT 1512 1513\\nCONECT 1513 1514 1516\\nCONECT 1514 1515 1515 1518\\nCONECT 1516 1517\\nCONECT 1518 1519\\nCONECT 1519 1520 1522\\nCONECT 1520 1521 1521 1525\\nCONECT 1522 1523 1524\\nCONECT 1525 1526\\nCONECT 1526 1527 1529\\nCONECT 1527 1528 1528 1533\\nCONECT 1529 1530\\nCONECT 1530 1531 1532\\nCONECT 1533 1534\\nCONECT 1534 1535 1537\\nCONECT 1535 1536 1536 1540\\nCONECT 1537 1538 1539\\nCONECT 1540 1541\\nCONECT 1541 1542 1544\\nCONECT 1542 1543 1543 1546\\nCONECT 1544 1545\\nCONECT 1546 1547\\nCONECT 1547 1548 1550\\nCONECT 1548 1549 1549 1553\\nCONECT 1550 1551 1552\\nCONECT 1553 1554\\nCONECT 1554 1555 1557\\nCONECT 1555 1556 1556 1564\\nCONECT 1557 1558\\nCONECT 1558 1559\\nCONECT 1559 1560\\nCONECT 1560 1561\\nCONECT 1561 1562 1563 1563\\nCONECT 1564 1565\\nCONECT 1565 1566 1568\\nCONECT 1566 1567 1567 1574\\nCONECT 1568 1569\\nCONECT 1569 1570 1571 1571\\nCONECT 1570 1572 1572\\nCONECT 1571 1573\\nCONECT 1572 1573\\nCONECT 1574 1575\\nCONECT 1575 1576 1578\\nCONECT 1576 1577 1577 1586\\nCONECT 1578 1579\\nCONECT 1579 1580 1580 1581\\nCONECT 1580 1582\\nCONECT 1581 1583 1583\\nCONECT 1582 1584 1584\\nCONECT 1583 1584\\nCONECT 1584 1585\\nCONECT 1586 1587\\nCONECT 1587 1588 1590\\nCONECT 1588 1589 1589 1597\\nCONECT 1590 1591\\nCONECT 1591 1592\\nCONECT 1592 1593\\nCONECT 1593 1594\\nCONECT 1594 1595 1596 1596\\nCONECT 1597 1598\\nCONECT 1598 1599 1601\\nCONECT 1599 1600 1600 1602\\nCONECT 1602 1603 1608\\nCONECT 1603 1604 1606\\nCONECT 1604 1605 1605 1609\\nCONECT 1606 1607\\nCONECT 1607 1608\\nCONECT 1609 1610\\nCONECT 1610 1611 1613\\nCONECT 1611 1612 1612 1618\\nCONECT 1613 1614\\nCONECT 1614 1615\\nCONECT 1615 1616 1616 1617\\nCONECT 1618 1619\\nCONECT 1619 1620 1622\\nCONECT 1620 1621 1621 1625\\nCONECT 1622 1623 1624\\nCONECT 1625 1626\\nCONECT 1626 1627 1629\\nCONECT 1627 1628 1628 1633\\nCONECT 1629 1630 1631\\nCONECT 1630 1632\\nCONECT 1633 1634\\nCONECT 1634 1635 1637\\nCONECT 1635 1636 1636 1641\\nCONECT 1637 1638\\nCONECT 1638 1639 1640\\nCONECT 1641 1642\\nCONECT 1642 1643 1645\\nCONECT 1643 1644 1644 1646\\nCONECT 1646 1647\\nCONECT 1647 1648 1650\\nCONECT 1648 1649 1649 1654\\nCONECT 1650 1651\\nCONECT 1651 1652 1653\\nCONECT 1654 1655\\nCONECT 1655 1656\\nCONECT 1656 1657 1657 1658\\nCONECT 1658 1659\\nCONECT 1659 1660 1662\\nCONECT 1660 1661 1661 1672\\nCONECT 1662 1663\\nCONECT 1663 1664 1664 1665\\nCONECT 1664 1666\\nCONECT 1665 1667 1667 1668\\nCONECT 1666 1667\\nCONECT 1667 1669\\nCONECT 1668 1670 1670\\nCONECT 1669 1671 1671\\nCONECT 1670 1671\\nCONECT 1672 1673\\nCONECT 1673 1674 1676\\nCONECT 1674 1675 1675 1678\\nCONECT 1676 1677\\nCONECT 1678 1679\\nCONECT 1679 1680 1682\\nCONECT 1680 1681 1681 1687\\nCONECT 1682 1683\\nCONECT 1683 1684\\nCONECT 1684 1685 1685 1686\\nCONECT 1687 1688 1693\\nCONECT 1688 1689 1691\\nCONECT 1689 1690 1690 1694\\nCONECT 1691 1692\\nCONECT 1692 1693\\nCONECT 1694 1695\\nCONECT 1695 1696 1698\\nCONECT 1696 1697 1697 1700\\nCONECT 1698 1699\\nCONECT 1700 1701\\nCONECT 1701 1702 1704\\nCONECT 1702 1703 1703 1708\\nCONECT 1704 1705\\nCONECT 1705 1706 1706 1707\\nCONECT 1708 1709\\nCONECT 1709 1710 1712\\nCONECT 1710 1711 1711 1715\\nCONECT 1712 1713 1714\\nCONECT 1715 1716\\nCONECT 1716 1717 1719\\nCONECT 1717 1718 1718 1729\\nCONECT 1719 1720\\nCONECT 1720 1721 1721 1722\\nCONECT 1721 1723\\nCONECT 1722 1724 1724 1725\\nCONECT 1723 1724\\nCONECT 1724 1726\\nCONECT 1725 1727 1727\\nCONECT 1726 1728 1728\\nCONECT 1727 1728\\nCONECT 1729 1730\\nCONECT 1730 1731 1733\\nCONECT 1731 1732 1732 1735\\nCONECT 1733 1734\\nCONECT 1735 1736\\nCONECT 1736 1737 1739\\nCONECT 1737 1738 1738 1743\\nCONECT 1739 1740 1741\\nCONECT 1740 1742\\nCONECT 1743 1744\\nCONECT 1744 1745\\nCONECT 1745 1746 1746 1747\\nCONECT 1747 1748\\nCONECT 1748 1749 1751\\nCONECT 1749 1750 1750 1753\\nCONECT 1751 1752\\nCONECT 1753 1754\\nCONECT 1754 1755 1757\\nCONECT 1755 1756 1756 1761\\nCONECT 1757 1758 1759\\nCONECT 1758 1760\\nCONECT 1761 1762\\nCONECT 1762 1763 1765\\nCONECT 1763 1764 1764 1769\\nCONECT 1765 1766\\nCONECT 1766 1767 1768\\nCONECT 1769 1770\\nCONECT 1770 1771 1773\\nCONECT 1771 1772 1772 1777\\nCONECT 1773 1774 1775\\nCONECT 1774 1776\\nCONECT 1777 1778\\nCONECT 1778 1779 1781\\nCONECT 1779 1780 1780 1786\\nCONECT 1781 1782\\nCONECT 1782 1783\\nCONECT 1783 1784 1784 1785\\nCONECT 1786 1787\\nCONECT 1787 1788 1790\\nCONECT 1788 1789 1789 1798\\nCONECT 1790 1791\\nCONECT 1791 1792 1792 1793\\nCONECT 1792 1794\\nCONECT 1793 1795 1795\\nCONECT 1794 1796 1796\\nCONECT 1795 1796\\nCONECT 1796 1797\\nCONECT 1798 1799\\nCONECT 1799 1800 1802\\nCONECT 1800 1801 1801 1810\\nCONECT 1802 1803\\nCONECT 1803 1804 1804 1805\\nCONECT 1804 1806\\nCONECT 1805 1807 1807\\nCONECT 1806 1808 1808\\nCONECT 1807 1808\\nCONECT 1808 1809\\nCONECT 1810 1811\\nCONECT 1811 1812 1814\\nCONECT 1812 1813 1813 1818\\nCONECT 1814 1815\\nCONECT 1815 1816 1817\\nCONECT 1818 1819\\nCONECT 1819 1820\\nCONECT 1820 1821 1821 1822\\nCONECT 1822 1823\\nCONECT 1823 1824 1826\\nCONECT 1824 1825 1825 1833\\nCONECT 1826 1827\\nCONECT 1827 1828 1828 1829\\nCONECT 1828 1830\\nCONECT 1829 1831 1831\\nCONECT 1830 1832 1832\\nCONECT 1831 1832\\nCONECT 1833 1834\\nCONECT 1834 1835 1837\\nCONECT 1835 1836 1836 1840\\nCONECT 1837 1838 1839\\nCONECT 1840 1841\\nCONECT 1841 1842 1844\\nCONECT 1842 1843 1843 1847\\nCONECT 1844 1845 1846\\nCONECT 1847 1848\\nCONECT 1848 1849 1851\\nCONECT 1849 1850 1850 1858\\nCONECT 1851 1852\\nCONECT 1852 1853 1853 1854\\nCONECT 1853 1855\\nCONECT 1854 1856 1856\\nCONECT 1855 1857 1857\\nCONECT 1856 1857\\nCONECT 1858 1859 1864\\nCONECT 1859 1860 1862\\nCONECT 1860 1861 1861 1865\\nCONECT 1862 1863\\nCONECT 1863 1864\\nCONECT 1865 1866\\nCONECT 1866 1867 1869\\nCONECT 1867 1868 1868 1872\\nCONECT 1869 1870 1871\\nCONECT 1872 1873\\nCONECT 1873 1874 1876\\nCONECT 1874 1875 1875 1882\\nCONECT 1876 1877\\nCONECT 1877 1878 1879 1879\\nCONECT 1878 1880 1880\\nCONECT 1879 1881\\nCONECT 1880 1881\\nCONECT 1882 1883\\nCONECT 1883 1884 1886\\nCONECT 1884 1885 1885 1890\\nCONECT 1886 1887\\nCONECT 1887 1888 1888 1889\\nCONECT 1890 1891\\nCONECT 1891 1892 1894\\nCONECT 1892 1893 1893 1896\\nCONECT 1894 1895\\nCONECT 1896 1897\\nCONECT 1897 1898 1900\\nCONECT 1898 1899 1899 1905\\nCONECT 1900 1901\\nCONECT 1901 1902\\nCONECT 1902 1903\\nCONECT 1903 1904\\nCONECT 1905 1906\\nCONECT 1906 1907 1909\\nCONECT 1907 1908 1908 1914\\nCONECT 1909 1910\\nCONECT 1910 1911\\nCONECT 1911 1912 1912 1913\\nCONECT 1914 1915\\nCONECT 1915 1916 1918\\nCONECT 1916 1917 1917 1924\\nCONECT 1918 1919\\nCONECT 1919 1920 1921 1921\\nCONECT 1920 1922 1922\\nCONECT 1921 1923\\nCONECT 1922 1923\\nCONECT 1924 1925\\nCONECT 1925 1926 1928\\nCONECT 1926 1927 1927 1932\\nCONECT 1928 1929\\nCONECT 1929 1930 1931\\nCONECT 1932 1933\\nCONECT 1933 1934 1936\\nCONECT 1934 1935 1935 1937\\nCONECT 1937 1938\\nCONECT 1938 1939 1941\\nCONECT 1939 1940 1940 1945\\nCONECT 1941 1942\\nCONECT 1942 1943\\nCONECT 1943 1944\\nCONECT 1945 1946\\nCONECT 1946 1947 1949\\nCONECT 1947 1948 1948 1953\\nCONECT 1949 1950\\nCONECT 1950 1951\\nCONECT 1951 1952\\nCONECT 1953 1954\\nCONECT 1954 1955 1957\\nCONECT 1955 1956 1956 1962\\nCONECT 1957 1958\\nCONECT 1958 1959\\nCONECT 1959 1960 1960 1961\\nCONECT 1962 1963\\nCONECT 1963 1964 1966\\nCONECT 1964 1965 1965 1973\\nCONECT 1966 1967\\nCONECT 1967 1968\\nCONECT 1968 1969\\nCONECT 1969 1970\\nCONECT 1970 1971 1972 1972\\nCONECT 1973 1974\\nCONECT 1974 1975 1977\\nCONECT 1975 1976 1976 1981\\nCONECT 1977 1978 1979\\nCONECT 1978 1980\\nCONECT 1981 1982\\nCONECT 1982 1983 1985\\nCONECT 1983 1984 1984 1989\\nCONECT 1985 1986\\nCONECT 1986 1987 1988\\nCONECT 1989 1990\\nCONECT 1990 1991\\nCONECT 1991 1992 1992 1993\\nCONECT 1993 1994 1999\\nCONECT 1994 1995 1997\\nCONECT 1995 1996 1996 2000\\nCONECT 1997 1998\\nCONECT 1998 1999\\nCONECT 2000 2001\\nCONECT 2001 2002 2004\\nCONECT 2002 2003 2003 2008\\nCONECT 2004 2005\\nCONECT 2005 2006 2007\\nCONECT 2008 2009 2014\\nCONECT 2009 2010 2012\\nCONECT 2010 2011 2011 2015\\nCONECT 2012 2013\\nCONECT 2013 2014\\nCONECT 2015 2016\\nCONECT 2016 2017 2019\\nCONECT 2017 2018 2018 2024\\nCONECT 2019 2020\\nCONECT 2020 2021\\nCONECT 2021 2022\\nCONECT 2022 2023\\nCONECT 2024 2025\\nCONECT 2025 2026 2028\\nCONECT 2026 2027 2027 2034\\nCONECT 2028 2029\\nCONECT 2029 2030 2031 2031\\nCONECT 2030 2032 2032\\nCONECT 2031 2033\\nCONECT 2032 2033\\nCONECT 2034 2035\\nCONECT 2035 2036 2038\\nCONECT 2036 2037 2037 2042\\nCONECT 2038 2039\\nCONECT 2039 2040\\nCONECT 2040 2041\\nCONECT 2042 2043\\nCONECT 2043 2044 2046\\nCONECT 2044 2045 2045 2050\\nCONECT 2046 2047 2048\\nCONECT 2047 2049\\nCONECT 2050 2051\\nCONECT 2051 2052 2054\\nCONECT 2052 2053 2053 2059\\nCONECT 2054 2055\\nCONECT 2055 2056\\nCONECT 2056 2057 2057 2058\\nCONECT 2059 2060\\nCONECT 2060 2061 2063\\nCONECT 2061 2062 2062 2068\\nCONECT 2063 2064\\nCONECT 2064 2065\\nCONECT 2065 2066\\nCONECT 2066 2067\\nCONECT 2068 2069\\nCONECT 2069 2070 2072\\nCONECT 2070 2071 2071 2075\\nCONECT 2072 2073 2074\\nCONECT 2075 2076\\nCONECT 2076 2077 2079\\nCONECT 2077 2078 2078 2080\\nCONECT 2080 2081\\nCONECT 2081 2082 2084\\nCONECT 2082 2083 2083 2085\\nCONECT 2085 2086\\nCONECT 2086 2087 2089\\nCONECT 2087 2088 2088 2090\\nCONECT 2090 2091\\nCONECT 2091 2092 2094\\nCONECT 2092 2093 2093 2095\\nCONECT 2095 2096\\nCONECT 2096 2097 2099\\nCONECT 2097 2098 2098 2107\\nCONECT 2099 2100\\nCONECT 2100 2101 2101 2102\\nCONECT 2101 2103\\nCONECT 2102 2104 2104\\nCONECT 2103 2105 2105\\nCONECT 2104 2105\\nCONECT 2105 2106\\nCONECT 2107 2108\\nCONECT 2108 2109 2111\\nCONECT 2109 2110 2110\\nCONECT 2111 2112\\nCONECT 2112 2113 2113 2114\\nCONECT 2113 2115\\nCONECT 2114 2116 2116\\nCONECT 2115 2117 2117\\nCONECT 2116 2117\\nCONECT 2118 2119\\nCONECT 2119 2120 2122\\nCONECT 2120 2121 2121 2123\\nCONECT 2123 2124\\nCONECT 2124 2125 2127\\nCONECT 2125 2126 2126 2131\\nCONECT 2127 2128\\nCONECT 2128 2129 2130\\nCONECT 2131 2132\\nCONECT 2132 2133 2135\\nCONECT 2133 2134 2134 2139\\nCONECT 2135 2136\\nCONECT 2136 2137 2137 2138\\nCONECT 2139 2140\\nCONECT 2140 2141 2143\\nCONECT 2141 2142 2142 2153\\nCONECT 2143 2144\\nCONECT 2144 2145 2145 2146\\nCONECT 2145 2147\\nCONECT 2146 2148 2148 2149\\nCONECT 2147 2148\\nCONECT 2148 2150\\nCONECT 2149 2151 2151\\nCONECT 2150 2152 2152\\nCONECT 2151 2152\\nCONECT 2153 2154\\nCONECT 2154 2155 2157\\nCONECT 2155 2156 2156 2161\\nCONECT 2157 2158\\nCONECT 2158 2159 2159 2160\\nCONECT 2161 2162\\nCONECT 2162 2163 2165\\nCONECT 2163 2164 2164 2170\\nCONECT 2165 2166\\nCONECT 2166 2167\\nCONECT 2167 2168 2168 2169\\nCONECT 2170 2171\\nCONECT 2171 2172 2174\\nCONECT 2172 2173 2173 2180\\nCONECT 2174 2175\\nCONECT 2175 2176 2177 2177\\nCONECT 2176 2178 2178\\nCONECT 2177 2179\\nCONECT 2178 2179\\nCONECT 2180 2181\\nCONECT 2181 2182 2184\\nCONECT 2182 2183 2183 2186\\nCONECT 2184 2185\\nCONECT 2186 2187\\nCONECT 2187 2188 2190\\nCONECT 2188 2189 2189 2192\\nCONECT 2190 2191\\nCONECT 2192 2193\\nCONECT 2193 2194 2196\\nCONECT 2194 2195 2195 2197\\nCONECT 2197 2198\\nCONECT 2198 2199\\nCONECT 2199 2200 2200 2201\\nCONECT 2201 2202\\nCONECT 2202 2203 2205\\nCONECT 2203 2204 2204 2212\\nCONECT 2205 2206\\nCONECT 2206 2207\\nCONECT 2207 2208\\nCONECT 2208 2209\\nCONECT 2209 2210 2211 2211\\nCONECT 2212 2213\\nCONECT 2213 2214 2216\\nCONECT 2214 2215 2215 2224\\nCONECT 2216 2217\\nCONECT 2217 2218 2218 2219\\nCONECT 2218 2220\\nCONECT 2219 2221 2221\\nCONECT 2220 2222 2222\\nCONECT 2221 2222\\nCONECT 2222 2223\\nCONECT 2224 2225\\nCONECT 2225 2226 2228\\nCONECT 2226 2227 2227 2231\\nCONECT 2228 2229 2230\\nCONECT 2231 2232\\nCONECT 2232 2233 2235\\nCONECT 2233 2234 2234 2237\\nCONECT 2235 2236\\nCONECT 2237 2238\\nCONECT 2238 2239 2241\\nCONECT 2239 2240 2240 2248\\nCONECT 2241 2242\\nCONECT 2242 2243\\nCONECT 2243 2244\\nCONECT 2244 2245\\nCONECT 2245 2246 2247 2247\\nCONECT 2248 2249\\nCONECT 2249 2250 2252\\nCONECT 2250 2251 2251 2253\\nCONECT 2253 2254\\nCONECT 2254 2255 2257\\nCONECT 2255 2256 2256 2259\\nCONECT 2257 2258\\nCONECT 2259 2260\\nCONECT 2260 2261 2263\\nCONECT 2261 2262 2262 2268\\nCONECT 2263 2264\\nCONECT 2264 2265\\nCONECT 2265 2266\\nCONECT 2266 2267\\nCONECT 2268 2269 2274\\nCONECT 2269 2270 2272\\nCONECT 2270 2271 2271 2275\\nCONECT 2272 2273\\nCONECT 2273 2274\\nCONECT 2275 2276\\nCONECT 2276 2277 2279\\nCONECT 2277 2278 2278 2283\\nCONECT 2279 2280\\nCONECT 2280 2281 2282\\nCONECT 2283 2284\\nCONECT 2284 2285 2287\\nCONECT 2285 2286 2286 2292\\nCONECT 2287 2288\\nCONECT 2288 2289\\nCONECT 2289 2290\\nCONECT 2290 2291\\nCONECT 2292 2293\\nCONECT 2293 2294 2296\\nCONECT 2294 2295 2295 2301\\nCONECT 2296 2297\\nCONECT 2297 2298\\nCONECT 2298 2299 2299 2300\\nCONECT 2301 2302\\nCONECT 2302 2303 2305\\nCONECT 2303 2304 2304 2312\\nCONECT 2305 2306\\nCONECT 2306 2307 2307 2308\\nCONECT 2307 2309\\nCONECT 2308 2310 2310\\nCONECT 2309 2311 2311\\nCONECT 2310 2311\\nCONECT 2312 2313\\nCONECT 2313 2314 2316\\nCONECT 2314 2315 2315 2320\\nCONECT 2316 2317\\nCONECT 2317 2318\\nCONECT 2318 2319\\nCONECT 2320 2321\\nCONECT 2321 2322 2324\\nCONECT 2322 2323 2323 2328\\nCONECT 2324 2325\\nCONECT 2325 2326 2327\\nCONECT 2328 2329\\nCONECT 2329 2330 2332\\nCONECT 2330 2331 2331 2334\\nCONECT 2332 2333\\nCONECT 2334 2335\\nCONECT 2335 2336 2338\\nCONECT 2336 2337 2337 2343\\nCONECT 2338 2339\\nCONECT 2339 2340\\nCONECT 2340 2341 2341 2342\\nCONECT 2343 2344\\nCONECT 2344 2345 2347\\nCONECT 2345 2346 2346 2351\\nCONECT 2347 2348\\nCONECT 2348 2349 2349 2350\\nCONECT 2351 2352\\nCONECT 2352 2353 2355\\nCONECT 2353 2354 2354 2358\\nCONECT 2355 2356 2357\\nCONECT 2358 2359\\nCONECT 2359 2360 2362\\nCONECT 2360 2361 2361 2367\\nCONECT 2362 2363\\nCONECT 2363 2364\\nCONECT 2364 2365 2365 2366\\nCONECT 2367 2368\\nCONECT 2368 2369 2371\\nCONECT 2369 2370 2370 2377\\nCONECT 2371 2372\\nCONECT 2372 2373 2374 2374\\nCONECT 2373 2375 2375\\nCONECT 2374 2376\\nCONECT 2375 2376\\nCONECT 2377 2378\\nCONECT 2378 2379 2381\\nCONECT 2379 2380 2380 2386\\nCONECT 2381 2382\\nCONECT 2382 2383\\nCONECT 2383 2384 2384 2385\\nCONECT 2386 2387\\nCONECT 2387 2388 2390\\nCONECT 2388 2389 2389 2397\\nCONECT 2390 2391\\nCONECT 2391 2392\\nCONECT 2392 2393\\nCONECT 2393 2394\\nCONECT 2394 2395 2396 2396\\nCONECT 2397 2398\\nCONECT 2398 2399 2401\\nCONECT 2399 2400 2400 2405\\nCONECT 2401 2402\\nCONECT 2402 2403 2404\\nCONECT 2405 2406\\nCONECT 2406 2407 2409\\nCONECT 2407 2408 2408 2416\\nCONECT 2409 2410\\nCONECT 2410 2411 2411 2412\\nCONECT 2411 2413\\nCONECT 2412 2414 2414\\nCONECT 2413 2415 2415\\nCONECT 2414 2415\\nCONECT 2416 2417\\nCONECT 2417 2418 2420\\nCONECT 2418 2419 2419 2424\\nCONECT 2420 2421\\nCONECT 2421 2422 2422 2423\\nCONECT 2424 2425\\nCONECT 2425 2426 2428\\nCONECT 2426 2427 2427 2432\\nCONECT 2428 2429\\nCONECT 2429 2430 2431\\nCONECT 2432 2433\\nCONECT 2433 2434 2436\\nCONECT 2434 2435 2435 2440\\nCONECT 2436 2437 2438\\nCONECT 2437 2439\\nCONECT 2440 2441\\nCONECT 2441 2442 2444\\nCONECT 2442 2443 2443 2449\\nCONECT 2444 2445\\nCONECT 2445 2446\\nCONECT 2446 2447 2447 2448\\nCONECT 2449 2450\\nCONECT 2450 2451 2453\\nCONECT 2451 2452 2452 2458\\nCONECT 2453 2454\\nCONECT 2454 2455\\nCONECT 2455 2456\\nCONECT 2456 2457\\nCONECT 2458 2459\\nCONECT 2459 2460 2462\\nCONECT 2460 2461 2461 2466\\nCONECT 2462 2463\\nCONECT 2463 2464\\nCONECT 2464 2465\\nCONECT 2466 2467\\nCONECT 2467 2468 2470\\nCONECT 2468 2469 2469 2474\\nCONECT 2470 2471\\nCONECT 2471 2472 2473\\nCONECT 2474 2475\\nCONECT 2475 2476 2478\\nCONECT 2476 2477 2477 2483\\nCONECT 2478 2479\\nCONECT 2479 2480\\nCONECT 2480 2481 2481 2482\\nCONECT 2483 2484\\nCONECT 2484 2485 2487\\nCONECT 2485 2486 2486 2495\\nCONECT 2487 2488\\nCONECT 2488 2489 2489 2490\\nCONECT 2489 2491\\nCONECT 2490 2492 2492\\nCONECT 2491 2493 2493\\nCONECT 2492 2493\\nCONECT 2493 2494\\nCONECT 2495 2496\\nCONECT 2496 2497 2499\\nCONECT 2497 2498 2498 2503\\nCONECT 2499 2500\\nCONECT 2500 2501 2501 2502\\nCONECT 2503 2504 2509\\nCONECT 2504 2505 2507\\nCONECT 2505 2506 2506 2510\\nCONECT 2507 2508\\nCONECT 2508 2509\\nCONECT 2510 2511\\nCONECT 2511 2512 2514\\nCONECT 2512 2513 2513 2515\\nCONECT 2515 2516\\nCONECT 2516 2517 2519\\nCONECT 2517 2518 2518 2524\\nCONECT 2519 2520\\nCONECT 2520 2521\\nCONECT 2521 2522\\nCONECT 2522 2523\\nCONECT 2524 2525\\nCONECT 2525 2526 2528\\nCONECT 2526 2527 2527 2535\\nCONECT 2528 2529\\nCONECT 2529 2530\\nCONECT 2530 2531\\nCONECT 2531 2532\\nCONECT 2532 2533 2534 2534\\nCONECT 2535 2536\\nCONECT 2536 2537 2539\\nCONECT 2537 2538 2538 2543\\nCONECT 2539 2540 2541\\nCONECT 2540 2542\\nCONECT 2543 2544\\nCONECT 2544 2545 2547\\nCONECT 2545 2546 2546 2550\\nCONECT 2547 2548 2549\\nCONECT 2550 2551\\nCONECT 2551 2552 2554\\nCONECT 2552 2553 2553 2558\\nCONECT 2554 2555\\nCONECT 2555 2556 2557\\nCONECT 2558 2559\\nCONECT 2559 2560 2562\\nCONECT 2560 2561 2561 2569\\nCONECT 2562 2563\\nCONECT 2563 2564\\nCONECT 2564 2565\\nCONECT 2565 2566\\nCONECT 2566 2567 2568 2568\\nCONECT 2569 2570\\nCONECT 2570 2571 2573\\nCONECT 2571 2572 2572 2578\\nCONECT 2573 2574\\nCONECT 2574 2575\\nCONECT 2575 2576 2576 2577\\nCONECT 2578 2579\\nCONECT 2579 2580 2582\\nCONECT 2580 2581 2581 2583\\nCONECT 2583 2584\\nCONECT 2584 2585 2587\\nCONECT 2585 2586 2586 2591\\nCONECT 2587 2588\\nCONECT 2588 2589 2590\\nCONECT 2591 2592\\nCONECT 2592 2593 2595\\nCONECT 2593 2594 2594 2600\\nCONECT 2595 2596\\nCONECT 2596 2597\\nCONECT 2597 2598\\nCONECT 2598 2599\\nCONECT 2600 2601\\nCONECT 2601 2602 2604\\nCONECT 2602 2603 2603 2610\\nCONECT 2604 2605\\nCONECT 2605 2606 2607 2607\\nCONECT 2606 2608 2608\\nCONECT 2607 2609\\nCONECT 2608 2609\\nCONECT 2610 2611 2616\\nCONECT 2611 2612 2614\\nCONECT 2612 2613 2613 2617\\nCONECT 2614 2615\\nCONECT 2615 2616\\nCONECT 2617 2618\\nCONECT 2618 2619 2621\\nCONECT 2619 2620 2620 2628\\nCONECT 2621 2622\\nCONECT 2622 2623 2623 2624\\nCONECT 2623 2625\\nCONECT 2624 2626 2626\\nCONECT 2625 2627 2627\\nCONECT 2626 2627\\nCONECT 2628 2629\\nCONECT 2629 2630 2632\\nCONECT 2630 2631 2631 2639\\nCONECT 2632 2633\\nCONECT 2633 2634 2634 2635\\nCONECT 2634 2636\\nCONECT 2635 2637 2637\\nCONECT 2636 2638 2638\\nCONECT 2637 2638\\nCONECT 2639 2640\\nCONECT 2640 2641 2643\\nCONECT 2641 2642 2642 2647\\nCONECT 2643 2644\\nCONECT 2644 2645 2645 2646\\nCONECT 2647 2648\\nCONECT 2648 2649 2651\\nCONECT 2649 2650 2650 2655\\nCONECT 2651 2652\\nCONECT 2652 2653 2654\\nCONECT 2655 2656\\nCONECT 2656 2657 2659\\nCONECT 2657 2658 2658 2663\\nCONECT 2659 2660\\nCONECT 2660 2661 2662\\nCONECT 2663 2664\\nCONECT 2664 2665 2667\\nCONECT 2665 2666 2666 2672\\nCONECT 2667 2668\\nCONECT 2668 2669\\nCONECT 2669 2670\\nCONECT 2670 2671\\nCONECT 2672 2673\\nCONECT 2673 2674 2676\\nCONECT 2674 2675 2675 2681\\nCONECT 2676 2677\\nCONECT 2677 2678\\nCONECT 2678 2679\\nCONECT 2679 2680\\nCONECT 2681 2682\\nCONECT 2682 2683 2685\\nCONECT 2683 2684 2684\\nCONECT 2685 2686\\nEND\\n\",\"pdb\");\n",
       "\tviewer_16984500159777992.addModel(\"COMPND    Docked.pdb\\nHETATM    1  C1  UNL     1      21.224  40.673  11.080  1.00  0.00           C  \\nHETATM    2  C2  UNL     1      20.904  41.319   9.881  1.00  0.00           C  \\nHETATM    3  C3  UNL     1      21.102  42.698   9.755  1.00  0.00           C  \\nHETATM    4  C4  UNL     1      21.619  43.432  10.828  1.00  0.00           C  \\nHETATM    5  C5  UNL     1      21.939  42.786  12.027  1.00  0.00           C  \\nHETATM    6  C6  UNL     1      21.742  41.407  12.153  1.00  0.00           C  \\nCONECT    1    2    2    6\\nCONECT    2    3\\nCONECT    3    4    4\\nCONECT    4    5\\nCONECT    5    6    6\\nEND\\n\");\n",
       "\tviewer_16984500159777992.setStyle({\"resn\": [\"DMS\", \"UNL\", \"SO4\", \"LIG\", \"HOH\", \"Cl\"], \"invert\": 1},{\"cartoon\": {\"colorscheme\": \"ssPyMol\"}});\n",
       "\tviewer_16984500159777992.addSurface(1,{\"opacity\": 0.7, \"color\": \"white\"},{\"resn\": [\"DMS\", \"UNL\", \"SO4\", \"LIG\", \"HOH\", \"Cl\"], \"invert\": 1});\n",
       "\tviewer_16984500159777992.setStyle({\"resi\": \"132\"},{\"stick\": {\"colorscheme\": \"blueCarbon\"}});\n",
       "\tviewer_16984500159777992.setStyle({\"resi\": \"147\"},{\"stick\": {\"colorscheme\": \"blueCarbon\"}});\n",
       "\tviewer_16984500159777992.setStyle({\"resi\": \"311\"},{\"stick\": {\"colorscheme\": \"blueCarbon\"}});\n",
       "\tviewer_16984500159777992.setStyle({\"resn\": \"LIG\"},{\"stick\": {\"colorscheme\": \"whiteCarbon\", \"radius\": 0.1}});\n",
       "\tviewer_16984500159777992.setStyle({\"resn\": \"UNL\"},{\"stick\": {\"colorscheme\": \"greenCarbon\"}});\n",
       "\tviewer_16984500159777992.zoomTo({\"resn\": \"UNL\"});\n",
       "viewer_16984500159777992.render();\n",
       "});\n",
       "</script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/plain": [
       "<py3Dmol.view at 0x7fbb62b521c0>"
      ]
     },
     "execution_count": 67,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#@title Show the docked pocket (zoom in)\n",
    "receptor = Chem.MolFromPDBFile(TargetProtein)\n",
    "DrawDocking(receptor,mols[0])"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "jp-MarkdownHeadingCollapsed": true,
    "tags": []
   },
   "source": [
    "## 2D interaction diagram prepare"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 68,
   "metadata": {},
   "outputs": [],
   "source": [
    "import MDAnalysis as mda\n",
    "import prolif as plf"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "jp-MarkdownHeadingCollapsed": true,
    "tags": []
   },
   "source": [
    "### Merge docked ligand with receptor into a single file"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "### Merge top pose 1 with protein"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 69,
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "/srv/conda/envs/notebook/lib/python3.8/site-packages/MDAnalysis/coordinates/PDB.py:753: UserWarning: Unit cell dimensions not found. CRYST1 record set to unitary values.\n",
      "  warnings.warn(\"Unit cell dimensions not found. \"\n",
      "/srv/conda/envs/notebook/lib/python3.8/site-packages/MDAnalysis/coordinates/PDB.py:1129: UserWarning: Found no information for attr: 'formalcharges' Using default value of '0'\n",
      "  warnings.warn(\"Found no information for attr: '{}'\"\n",
      "/srv/conda/envs/notebook/lib/python3.8/site-packages/MDAnalysis/coordinates/PDB.py:1176: UserWarning: Found missing chainIDs. Corresponding atoms will use value of 'X'\n",
      "  warnings.warn(\"Found missing chainIDs.\"\n"
     ]
    }
   ],
   "source": [
    "import MDAnalysis as mda\n",
    "\n",
    "# Load receptor and ligand PDB files into MDAnalysis Universe objects\n",
    "receptor = mda.Universe(\"receptor.pdb\")\n",
    "ligand = mda.Universe(\"Docked1.pdb\")\n",
    "\n",
    "# Combine the receptor and ligand into a single Universe\n",
    "combined = mda.Merge(receptor.atoms, ligand.atoms)\n",
    "\n",
    "# Write the combined structure to a new PDB file\n",
    "with mda.Writer(\"combined1.pdb\") as W:\n",
    "    W.write(combined.atoms)\n"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 70,
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "/srv/conda/envs/notebook/lib/python3.8/site-packages/MDAnalysis/coordinates/PDB.py:432: UserWarning: 1 A^3 CRYST1 record, this is usually a placeholder. Unit cell dimensions will be set to None.\n",
      "  warnings.warn(\"1 A^3 CRYST1 record,\"\n"
     ]
    }
   ],
   "source": [
    "import numpy as np\n",
    "# load topology\n",
    "u = mda.Universe('combined1.pdb')\n",
    "lig = u.select_atoms(\"resname UNL\")\n",
    "prot = u.select_atoms(\"protein\")"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "### Clean up the ligand before 2D diagram"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 71,
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "/srv/conda/envs/notebook/lib/python3.8/site-packages/MDAnalysis/converters/RDKit.py:451: UserWarning: No `bonds` attribute in this AtomGroup. Guessing bonds based on atoms coordinates\n",
      "  warnings.warn(\n"
     ]
    },
    {
     "data": {
      "image/png": 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\n",
      "text/plain": [
       "<PIL.PngImagePlugin.PngImageFile image mode=RGB size=400x200>"
      ]
     },
     "execution_count": 71,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "from rdkit import Chem\n",
    "from rdkit.Chem import Draw\n",
    "\n",
    "# create a molecule from the MDAnalysis selection\n",
    "lmol = plf.Molecule.from_mda(lig)\n",
    "# cleanup before drawing\n",
    "mol = Chem.RemoveHs(lmol)\n",
    "mol.RemoveAllConformers()\n",
    "Draw.MolToImage(mol, size=(400, 200))"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "tags": []
   },
   "source": [
    "# Generate 2D interaction diagram (It's normal if there is an error)\n",
    "- 2D interaction diagram is not stable, for most of the case it would work, for some not\n",
    "- You can always download the docked file to your local computer for further analysis\n",
    "- Download combined1.pdb as the docked top1 protein-ligand complex, from the left file list\n",
    "- Click the top left corner folder to show the files, right click to save docked file to local\n",
    "- Show up the hidden cells by clcking the play button, a word of warning, it is extremely overwhelming if you not familar with basic shell and python. Click again to collapse cells"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 72,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "application/vnd.jupyter.widget-view+json": {
       "model_id": "0494cf88a2324d0e937e9b898cc75806",
       "version_major": 2,
       "version_minor": 0
      },
      "text/plain": [
       "  0%|          | 0/1 [00:00<?, ?it/s]"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "/srv/conda/envs/notebook/lib/python3.8/multiprocessing/reduction.py:51: UserWarning: Reader has no dt information, set to 1.0 ps\n",
      "  cls(buf, protocol).dump(obj)\n",
      "/srv/conda/envs/notebook/lib/python3.8/site-packages/prolif/plotting/network.py:292: FutureWarning: In a future version, the Index constructor will not infer numeric dtypes when passed object-dtype sequences (matching Series behavior)\n",
      "  pd.get_dummies(\n",
      "/srv/conda/envs/notebook/lib/python3.8/site-packages/prolif/plotting/network.py:292: FutureWarning: In a future version, the Index constructor will not infer numeric dtypes when passed object-dtype sequences (matching Series behavior)\n",
      "  pd.get_dummies(\n"
     ]
    },
    {
     "data": {
      "text/html": [
       "<iframe width=\"100%\" height=\"590px\" frameborder=\"0\" srcdoc=\"\n",
       "        &lt;html&gt;\n",
       "        &lt;head&gt;\n",
       "        &lt;script type=&quot;text/javascript&quot; src=&quot;https://unpkg.com/vis-network@9.0.4/dist/vis-network.min.js&quot;&gt;&lt;/script&gt;\n",
       "        &lt;link href=&quot;https://unpkg.com/vis-network@9.0.4/dist/dist/vis-network.min.css&quot; rel=&quot;stylesheet&quot; type=&quot;text/css&quot; /&gt;\n",
       "        &lt;style type=&quot;text/css&quot;&gt;\n",
       "            body {\n",
       "                padding: 0;\n",
       "                margin: 0;\n",
       "                background: #fff;\n",
       "            }\n",
       "            .legend-btn.residues.disabled {\n",
       "                background: #b4b4b4 !important;\n",
       "                color: #555 !important;\n",
       "            }\n",
       "            .legend-btn.interactions.disabled {\n",
       "                border-color: #b4b4b4 !important;\n",
       "                color: #555 !important;\n",
       "            }\n",
       "        &lt;/style&gt;\n",
       "        &lt;/head&gt;\n",
       "        &lt;body&gt;\n",
       "        &lt;div id=&quot;mynetwork&quot;&gt;&lt;/div&gt;\n",
       "        &lt;div id=&quot;networklegend&quot;&gt;&lt;/div&gt;\n",
       "        &lt;script type=&quot;text/javascript&quot;&gt;\n",
       "            \n",
       "        var ifp, legend, nodes, edges, legend_buttons;\n",
       "        function drawGraph(_id, nodes, edges, options) {\n",
       "            var container = document.getElementById(_id);\n",
       "            nodes = new vis.DataSet(nodes);\n",
       "            edges = new vis.DataSet(edges);\n",
       "            var data = {nodes: nodes, edges: edges};\n",
       "            var network = new vis.Network(container, data, options);\n",
       "            network.on(&quot;stabilizationIterationsDone&quot;, function () {\n",
       "                network.setOptions( { physics: false } );\n",
       "            });\n",
       "            return network;\n",
       "        }\n",
       "        nodes = [{&quot;id&quot;: &quot;VAL30.A&quot;, &quot;label&quot;: &quot;VAL30.A&quot;, &quot;color&quot;: &quot;#59e382&quot;, &quot;shape&quot;: &quot;box&quot;, &quot;borderWidth&quot;: 0, &quot;physics&quot;: true, &quot;mass&quot;: 2, &quot;group&quot;: &quot;protein&quot;, &quot;residue_type&quot;: &quot;Aliphatic&quot;}, {&quot;id&quot;: &quot;VAL80.A&quot;, &quot;label&quot;: &quot;VAL80.A&quot;, &quot;color&quot;: &quot;#59e382&quot;, &quot;shape&quot;: &quot;box&quot;, &quot;borderWidth&quot;: 0, &quot;physics&quot;: true, &quot;mass&quot;: 2, &quot;group&quot;: &quot;protein&quot;, &quot;residue_type&quot;: &quot;Aliphatic&quot;}, {&quot;label&quot;: &quot; &quot;, &quot;shape&quot;: &quot;dot&quot;, &quot;color&quot;: &quot;black&quot;, &quot;size&quot;: 5.6000000000000005, &quot;id&quot;: 0, &quot;x&quot;: -1.871091491105752e-14, &quot;y&quot;: 52.500000000000014, &quot;fixed&quot;: true, &quot;group&quot;: &quot;ligand&quot;, &quot;borderWidth&quot;: 0}, {&quot;label&quot;: &quot; &quot;, &quot;shape&quot;: &quot;dot&quot;, &quot;color&quot;: &quot;black&quot;, &quot;size&quot;: 5.6000000000000005, &quot;id&quot;: 1, &quot;x&quot;: 45.46633369868304, &quot;y&quot;: 26.249999999999982, &quot;fixed&quot;: true, &quot;group&quot;: &quot;ligand&quot;, &quot;borderWidth&quot;: 0}, {&quot;label&quot;: &quot; &quot;, &quot;shape&quot;: &quot;dot&quot;, &quot;color&quot;: &quot;black&quot;, &quot;size&quot;: 5.6000000000000005, &quot;id&quot;: 2, &quot;x&quot;: 45.46633369868302, &quot;y&quot;: -26.250000000000014, &quot;fixed&quot;: true, &quot;group&quot;: &quot;ligand&quot;, &quot;borderWidth&quot;: 0}, {&quot;label&quot;: &quot; &quot;, &quot;shape&quot;: &quot;dot&quot;, &quot;color&quot;: &quot;black&quot;, &quot;size&quot;: 5.6000000000000005, &quot;id&quot;: 3, &quot;x&quot;: -5.852123520010311e-15, &quot;y&quot;: -52.5, &quot;fixed&quot;: true, &quot;group&quot;: &quot;ligand&quot;, &quot;borderWidth&quot;: 0}, {&quot;label&quot;: &quot; &quot;, &quot;shape&quot;: &quot;dot&quot;, &quot;color&quot;: &quot;black&quot;, &quot;size&quot;: 5.6000000000000005, &quot;id&quot;: 4, &quot;x&quot;: -45.46633369868304, &quot;y&quot;: -26.249999999999996, &quot;fixed&quot;: true, &quot;group&quot;: &quot;ligand&quot;, &quot;borderWidth&quot;: 0}, {&quot;label&quot;: &quot; &quot;, &quot;shape&quot;: &quot;dot&quot;, &quot;color&quot;: &quot;black&quot;, &quot;size&quot;: 5.6000000000000005, &quot;id&quot;: 5, &quot;x&quot;: -45.466333698683044, &quot;y&quot;: 26.250000000000007, &quot;fixed&quot;: true, &quot;group&quot;: &quot;ligand&quot;, &quot;borderWidth&quot;: 0}, {&quot;id&quot;: -3292169980209066961, &quot;x&quot;: 2.0999999999999823, &quot;y&quot;: 56.13730669589466, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 2542559146811012691, &quot;x&quot;: 47.56633369868304, &quot;y&quot;: 29.887306695894623, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: -5880164742828273500, &quot;x&quot;: -2.1000000000000196, &quot;y&quot;: 48.86269330410537, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: -7479523082588907845, &quot;x&quot;: 43.366333698683036, &quot;y&quot;: 22.612693304105342, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: -2888152687974995031, &quot;x&quot;: 2.099999999999982, &quot;y&quot;: 48.86269330410537, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: -4740135977910455326, &quot;x&quot;: -43.36633369868304, &quot;y&quot;: 22.612693304105367, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 8636061806207278991, &quot;x&quot;: -2.100000000000019, &quot;y&quot;: 56.13730669589466, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: -7406020775950208232, &quot;x&quot;: -47.566333698683046, &quot;y&quot;: 29.887306695894647, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: -5602930542281394012, &quot;x&quot;: 49.66633369868304, &quot;y&quot;: 26.249999999999982, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 7665551099029080389, &quot;x&quot;: 49.666333698683026, &quot;y&quot;: -26.250000000000014, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 4490417564102477672, &quot;x&quot;: 41.266333698683034, &quot;y&quot;: 26.249999999999982, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 9195594993457064616, &quot;x&quot;: 41.26633369868302, &quot;y&quot;: -26.250000000000014, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 6716740633549172776, &quot;x&quot;: 47.566333698683025, &quot;y&quot;: -29.887306695894658, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 410405861279625581, &quot;x&quot;: 2.0999999999999934, &quot;y&quot;: -56.137306695894644, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 5462802501926193335, &quot;x&quot;: 43.36633369868302, &quot;y&quot;: -22.61269330410537, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: -1850122154094534581, &quot;x&quot;: -2.100000000000005, &quot;y&quot;: -48.862693304105356, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 6662293863374970697, &quot;x&quot;: -2.1000000000000063, &quot;y&quot;: -56.137306695894644, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 4804171825998627877, &quot;x&quot;: -47.56633369868304, &quot;y&quot;: -29.88730669589464, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 3586568013328859693, &quot;x&quot;: 2.0999999999999948, &quot;y&quot;: -48.862693304105356, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 3784894834238931486, &quot;x&quot;: -43.366333698683036, &quot;y&quot;: -22.612693304105353, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 4545785516000714498, &quot;x&quot;: -49.66633369868304, &quot;y&quot;: -26.249999999999996, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: 2754909453764937404, &quot;x&quot;: -49.66633369868305, &quot;y&quot;: 26.250000000000007, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: -3115340441384824992, &quot;x&quot;: -41.266333698683034, &quot;y&quot;: -26.249999999999996, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}, {&quot;id&quot;: -6606701501327084297, &quot;x&quot;: -41.26633369868304, &quot;y&quot;: 26.250000000000007, &quot;shape&quot;: &quot;text&quot;, &quot;label&quot;: &quot; &quot;, &quot;fixed&quot;: true, &quot;physics&quot;: false}];\n",
       "        edges = [{&quot;from&quot;: 3, &quot;to&quot;: &quot;VAL30.A&quot;, &quot;title&quot;: &quot;VdWContact&quot;, &quot;interaction_type&quot;: &quot;VdWContact&quot;, &quot;color&quot;: &quot;#59e3ad&quot;, &quot;smooth&quot;: {&quot;type&quot;: &quot;cubicBezier&quot;, &quot;roundness&quot;: 0.2}, &quot;dashes&quot;: [10], &quot;width&quot;: 6.0, &quot;group&quot;: &quot;interaction&quot;}, {&quot;from&quot;: 1, &quot;to&quot;: &quot;VAL80.A&quot;, &quot;title&quot;: &quot;VdWContact&quot;, &quot;interaction_type&quot;: &quot;VdWContact&quot;, &quot;color&quot;: &quot;#59e3ad&quot;, &quot;smooth&quot;: {&quot;type&quot;: &quot;cubicBezier&quot;, &quot;roundness&quot;: 0.2}, &quot;dashes&quot;: [10], &quot;width&quot;: 6.0, &quot;group&quot;: &quot;interaction&quot;}, {&quot;from&quot;: -3292169980209066961, &quot;to&quot;: 2542559146811012691, &quot;color&quot;: &quot;black&quot;, &quot;physics&quot;: false, &quot;dashes&quot;: [10], &quot;group&quot;: &quot;ligand&quot;, &quot;width&quot;: 4}, {&quot;from&quot;: -5880164742828273500, &quot;to&quot;: -7479523082588907845, &quot;color&quot;: &quot;black&quot;, &quot;physics&quot;: false, &quot;dashes&quot;: [10], &quot;group&quot;: &quot;ligand&quot;, &quot;width&quot;: 4}, {&quot;from&quot;: -2888152687974995031, &quot;to&quot;: -4740135977910455326, &quot;color&quot;: &quot;black&quot;, &quot;physics&quot;: false, &quot;dashes&quot;: [10], &quot;group&quot;: &quot;ligand&quot;, &quot;width&quot;: 4}, {&quot;from&quot;: 8636061806207278991, &quot;to&quot;: -7406020775950208232, &quot;color&quot;: &quot;black&quot;, &quot;physics&quot;: false, &quot;dashes&quot;: [10], &quot;group&quot;: &quot;ligand&quot;, &quot;width&quot;: 4}, {&quot;from&quot;: -5602930542281394012, &quot;to&quot;: 7665551099029080389, &quot;color&quot;: &quot;black&quot;, &quot;physics&quot;: false, &quot;dashes&quot;: [10], &quot;group&quot;: &quot;ligand&quot;, &quot;width&quot;: 4}, {&quot;from&quot;: 4490417564102477672, &quot;to&quot;: 9195594993457064616, &quot;color&quot;: &quot;black&quot;, &quot;physics&quot;: false, &quot;dashes&quot;: [10], &quot;group&quot;: &quot;ligand&quot;, &quot;width&quot;: 4}, {&quot;from&quot;: 6716740633549172776, &quot;to&quot;: 410405861279625581, &quot;color&quot;: &quot;black&quot;, &quot;physics&quot;: false, &quot;dashes&quot;: [10], &quot;group&quot;: &quot;ligand&quot;, &quot;width&quot;: 4}, {&quot;from&quot;: 5462802501926193335, &quot;to&quot;: -1850122154094534581, &quot;color&quot;: &quot;black&quot;, &quot;physics&quot;: false, &quot;dashes&quot;: [10], &quot;group&quot;: &quot;ligand&quot;, &quot;width&quot;: 4}, {&quot;from&quot;: 6662293863374970697, &quot;to&quot;: 4804171825998627877, &quot;color&quot;: &quot;black&quot;, &quot;physics&quot;: false, &quot;dashes&quot;: [10], &quot;group&quot;: &quot;ligand&quot;, &quot;width&quot;: 4}, {&quot;from&quot;: 3586568013328859693, &quot;to&quot;: 3784894834238931486, &quot;color&quot;: &quot;black&quot;, &quot;physics&quot;: false, &quot;dashes&quot;: [10], &quot;group&quot;: &quot;ligand&quot;, &quot;width&quot;: 4}, {&quot;from&quot;: 4545785516000714498, &quot;to&quot;: 2754909453764937404, &quot;color&quot;: &quot;black&quot;, &quot;physics&quot;: false, &quot;dashes&quot;: [10], &quot;group&quot;: &quot;ligand&quot;, &quot;width&quot;: 4}, {&quot;from&quot;: -3115340441384824992, &quot;to&quot;: -6606701501327084297, &quot;color&quot;: &quot;black&quot;, &quot;physics&quot;: false, &quot;dashes&quot;: [10], &quot;group&quot;: &quot;ligand&quot;, &quot;width&quot;: 4}];\n",
       "        ifp = drawGraph(&#x27;mynetwork&#x27;, nodes, edges, {&quot;width&quot;: &quot;100%&quot;, &quot;height&quot;: &quot;500px&quot;, &quot;nodes&quot;: {&quot;font&quot;: {&quot;size&quot;: 20}}, &quot;physics&quot;: {&quot;barnesHut&quot;: {&quot;avoidOverlap&quot;: 0.8, &quot;springConstant&quot;: 0.1}}});\n",
       "    \n",
       "        legend_buttons = [{&quot;index&quot;: 0, &quot;label&quot;: &quot;Aliphatic&quot;, &quot;color&quot;: &quot;#59e382&quot;, &quot;group&quot;: &quot;residues&quot;}, {&quot;index&quot;: 0, &quot;label&quot;: &quot;VdWContact&quot;, &quot;color&quot;: &quot;#59e3ad&quot;, &quot;group&quot;: &quot;interactions&quot;}];\n",
       "        legend = document.getElementById(&#x27;networklegend&#x27;);\n",
       "        var div_residues = document.createElement(&#x27;div&#x27;);\n",
       "        var div_interactions = document.createElement(&#x27;div&#x27;);\n",
       "        var disabled = [];\n",
       "        var legend_callback = function() {\n",
       "            this.classList.toggle(&quot;disabled&quot;);\n",
       "            var hide = this.classList.contains(&quot;disabled&quot;);\n",
       "            var show = !hide;\n",
       "            var btn_label = this.innerHTML;\n",
       "            if (hide) {\n",
       "                disabled.push(btn_label);\n",
       "            } else {\n",
       "                disabled = disabled.filter(x =&gt; x !== btn_label);\n",
       "            }\n",
       "            var node_update = [],\n",
       "                edge_update = [];\n",
       "            // click on residue type\n",
       "            if (this.classList.contains(&quot;residues&quot;)) {\n",
       "                nodes.forEach((node) =&gt; {\n",
       "                    // find nodes corresponding to this type\n",
       "                    if (node.residue_type === btn_label) {\n",
       "                        // if hiding this type and residue isn&#x27;t already hidden\n",
       "                        if (hide &amp;&amp; !node.hidden) {\n",
       "                            node.hidden = true;\n",
       "                            node_update.push(node);\n",
       "                        // if showing this type and residue isn&#x27;t already visible\n",
       "                        } else if (show &amp;&amp; node.hidden) {\n",
       "                            // display if there&#x27;s at least one of its edge that isn&#x27;t hidden\n",
       "                            num_edges_active = edges.filter(x =&gt; x.to === node.id)\n",
       "                                                    .map(x =&gt; Boolean(x.hidden))\n",
       "                                                    .filter(x =&gt; !x)\n",
       "                                                    .length;\n",
       "                            if (num_edges_active &gt; 0) {\n",
       "                                node.hidden = false;\n",
       "                                node_update.push(node);\n",
       "                            }\n",
       "                        }\n",
       "                    }\n",
       "                });\n",
       "                ifp.body.data.nodes.update(node_update);\n",
       "            // click on interaction type\n",
       "            } else {\n",
       "                edges.forEach((edge) =&gt; {\n",
       "                    // find edges corresponding to this type\n",
       "                    if (edge.interaction_type === btn_label) {\n",
       "                        edge.hidden = !edge.hidden;\n",
       "                        edge_update.push(edge);\n",
       "                        // number of active edges for the corresponding residue\n",
       "                        var num_edges_active = edges.filter(x =&gt; x.to === edge.to)\n",
       "                                               .map(x =&gt; Boolean(x.hidden))\n",
       "                                               .filter(x =&gt; !x)\n",
       "                                               .length;\n",
       "                        // find corresponding residue\n",
       "                        var ix = nodes.findIndex(x =&gt; x.id === edge.to);\n",
       "                        // only change visibility if residue_type not being hidden\n",
       "                        if (!(disabled.includes(nodes[ix].residue_type))) {\n",
       "                            // hide if no edge being shown for this residue\n",
       "                            if (hide &amp;&amp; (num_edges_active === 0)) {\n",
       "                                nodes[ix].hidden = true;\n",
       "                                node_update.push(nodes[ix]);\n",
       "                            // show if edges are being shown\n",
       "                            } else if (show &amp;&amp; (num_edges_active &gt; 0)) {\n",
       "                                nodes[ix].hidden = false;\n",
       "                                node_update.push(nodes[ix]);\n",
       "                            }\n",
       "                        }\n",
       "                    }\n",
       "                });\n",
       "                ifp.body.data.nodes.update(node_update);\n",
       "                ifp.body.data.edges.update(edge_update);\n",
       "            }\n",
       "        };\n",
       "        legend_buttons.forEach(function(v,i) {\n",
       "            if (v.group === &quot;residues&quot;) {\n",
       "                var div = div_residues;\n",
       "                var border = &quot;none&quot;;\n",
       "                var color = v.color;\n",
       "            } else {\n",
       "                var div = div_interactions;\n",
       "                var border = &quot;3px dashed &quot; + v.color;\n",
       "                var color = &quot;white&quot;;\n",
       "            }\n",
       "            var button = div.appendChild(document.createElement(&#x27;button&#x27;));\n",
       "            button.classList.add(&quot;legend-btn&quot;, v.group);\n",
       "            button.innerHTML = v.label;\n",
       "            Object.assign(button.style, {\n",
       "                &quot;cursor&quot;: &quot;pointer&quot;,\n",
       "                &quot;background-color&quot;: color,\n",
       "                &quot;border&quot;: border,\n",
       "                &quot;border-radius&quot;: &quot;5px&quot;,\n",
       "                &quot;padding&quot;: &quot;5px&quot;,\n",
       "                &quot;margin&quot;: &quot;5px&quot;,\n",
       "                &quot;font&quot;: &quot;14px &#x27;Arial&#x27;, sans-serif&quot;,\n",
       "            });\n",
       "            button.onclick = legend_callback;\n",
       "        });\n",
       "        legend.appendChild(div_residues);\n",
       "        legend.appendChild(div_interactions);\n",
       "        \n",
       "        &lt;/script&gt;\n",
       "        &lt;/body&gt;\n",
       "        &lt;/html&gt;\n",
       "    \"></iframe>"
      ],
      "text/plain": [
       "<IPython.core.display.HTML object>"
      ]
     },
     "execution_count": 72,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "from prolif.plotting.network import LigNetwork\n",
    "\n",
    "fp = plf.Fingerprint()\n",
    "fp.run(u.trajectory[::10], lig, prot)\n",
    "df = fp.to_dataframe(return_atoms=True)\n",
    "\n",
    "net = LigNetwork.from_ifp(\n",
    "    df,\n",
    "    lmol,\n",
    "    # replace with `kind=\"frame\", frame=0` for the other depiction\n",
    "    kind=\"aggregate\",\n",
    "    threshold=0.3,\n",
    "    rotation=270,\n",
    ")\n",
    "net.display()"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "id": "CoByyqgKY_h1",
    "jp-MarkdownHeadingCollapsed": true,
    "tags": []
   },
   "source": [
    "# References\n",
    "\n",
    "\n",
    "- This notebook is written by https://github.com/quantaosun\n",
    "All the dependencies used are open soured, they are \n",
    "\n",
    "*   rdkit\n",
    "*   openbabel\n",
    "*   py3Dmol \n",
    "*   pymol-open-source \n",
    "*   smina.static\n",
    "*   MDAnalysis\n",
    "*   ProLif\n",
    "*   Python 3.8\n",
    "*   conda\n",
    "*   colab conda\n",
    "\n",
    "- This notebook has referred [Is life worth living](https://www.cheminformania.com/ligand-docking-with-smina/)\n",
    "- Thi notebook has referred [Jupyter Notebook for docking either locally or using Colab](https://www.macinchem.org/reviews/JupyterDocking/jupyterdocking.php)\n",
    " "
   ]
  }
 ],
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   "name": "Free_Cloud_Docking.ipynb",
   "provenance": []
  },
  "kernelspec": {
   "display_name": "Python 3 (ipykernel)",
   "language": "python",
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  "language_info": {
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