Water_inclusion_with_autovina_pywatvina.ipynb

{
 "cells": [
  {
   "cell_type": "markdown",
   "id": "59573c87",
   "metadata": {},
   "source": [
    "# pyWATVina (Python API for watvina) 教程"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "b0d6679a",
   "metadata": {},
   "source": [
    "## pyWATVina的安装流程：\n",
    "\n",
    "**pyWATVina的安装较为复杂，请按照以下流程安装** \n",
    "\n",
    "1. **解压 pywatvina.zip**\n",
    "\n",
    "`unzip pywatvina.zip`\n",
    "\n",
    "2. **解压 pywatvina的静态库**\n",
    "\n",
    "`cd watvina`\n",
    "\n",
    "`ar -x libwatvina.a`\n",
    "\n",
    "该步骤会生成若干的 `.o` 格式的文件\n",
    "\n",
    "3. **重新编译成动态库，以便python调用**\n",
    "\n",
    "**注意要在自己python环境下的boost版本 **\n",
    "\n",
    "`g++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -Wl,-Bsymbolic-functions -Wl,-z,relro -g -fwrapv -O2 -Wl,-Bsymbolic-functions -Wl,-z,relro -g -fwrapv -O2 -g -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 *.o -o _watvina_wrapper.so -lboost_thread -lboost_serialization -lboost_filesystem -lboost_program_options`\n",
    "\n",
    "该步骤会生成 `_watvina_wrapper.so` 动态库\n",
    "\n",
    "4. **删除不必要的文件** \n",
    "\n",
    "`$rm *.a *.o`\n",
    "\n",
    "5. **将本文件夹`watvina`拷贝到python环境**\n",
    "\n",
    "一般是 `${你的python环境下lib/python3.x/dist-pakcages/}`"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 1,
   "id": "b5f793d2",
   "metadata": {},
   "outputs": [],
   "source": [
    "# Step 1: 加载watvina模块和rdkit2pdbqt.py的函数\n",
    "from watvina.watvina_wrapper import WATVina\n",
    "from watvina.rdkit2pdbqt import *"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 2,
   "id": "f76f2fd9",
   "metadata": {},
   "outputs": [],
   "source": [
    "# Step 2: 建立一个对接任务，采用8个cpu核\n",
    "wv=WATVina(8)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 3,
   "id": "0a84a6a2",
   "metadata": {},
   "outputs": [],
   "source": [
    "#从pdb文件读取受体\n",
    "receptor_mol=Chem.MolFromPDBFile(\"rec.pdb\", removeHs=False)\n",
    "receptor_lines=MolToPDBQTBlock(receptor_mol, False, False, True)\n",
    "wv.set_receptor_from_string(receptor_lines)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 4,
   "id": "f33b0092",
   "metadata": {},
   "outputs": [],
   "source": [
    "# Step 2.x:  读取水，或者药效团设置\n",
    "#wv.set_pharmacophore_from_file(\"pharm.txt\")\n",
    "#wv.set_water(\"water.pdb\",implicitsol=False)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 5,
   "id": "f58b96fe",
   "metadata": {},
   "outputs": [],
   "source": [
    "# Step 3: 设置打分权重和格点\n",
    "wv.set_watvina_weights(weight_vdw=0.193,weight_hb=0.6,weight_elep=0.15)\n",
    "wv.set_extra_constraints(weight_desol=-0.500, wclash_dist=0.500, weight_torsion=0.300)\n",
    "wv.set_grid_dims(center_x=0.55,center_y=30,center_z=16.5,size_x=19,size_y=23,size_z=23,granularity=0.5)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 6,
   "id": "2dcdcefa",
   "metadata": {},
   "outputs": [],
   "source": [
    "#Step 4: 根据打分方程预先计算不同距离的打分, 这个在global_search，score, optimize, relax时候都需要\n",
    "#不带参数则只储存配体原子类型的格点能量\n",
    "#wv.set_precalculate_sf()\n",
    "#watvina的格点能量计算需要点时间, 所以我们如果针对不同的配体最好预先计算所有原子类型\n",
    "wv.set_precalculate_sf(prec_full_atomtypes=True)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 7,
   "id": "cc497924",
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "CPU times: user 8 µs, sys: 2 µs, total: 10 µs\n",
      "Wall time: 19.8 µs\n"
     ]
    }
   ],
   "source": [
    "#计算所有原子类型的格点\n",
    "#后面所有的配体都可以用这一个格点能量，不需要重复计算\n",
    "%time\n",
    "wv.compute_watvina_maps()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 8,
   "id": "342133d6",
   "metadata": {},
   "outputs": [],
   "source": [
    "#Step 5 : 从sdf文件中读取配体\n",
    "ligand_mol=Chem.MolFromMolFile(\"i.sdf\",removeHs=False)\n",
    "ligand_lines=MolToPDBQTBlock(ligand_mol, True, False, True)\n",
    "wv.set_ligand_from_string(ligand_lines)\n",
    "wv.pose_atomids=[x-1 for x in wv.pose_atomids]\n",
    "#wv.pose_atomids"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 9,
   "id": "dcf65e9c",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "-9.984105110168457"
      ]
     },
     "execution_count": 9,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#Step 5.x1 只给初始构象打分\n",
    "wv.score()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 10,
   "id": "be80f83d",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "-9.984105110168457"
      ]
     },
     "execution_count": 10,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#Step 5.x2 只对初始构象进行松弛(relax)\n",
    "wv.relax_structure(relax_steps=10000, tramplitude=0.001, rotamplitude=1.00)\n",
    "wv.score()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 11,
   "id": "d6845506",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "-9.917509078979492"
      ]
     },
     "execution_count": 11,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#Step 5.x3 只对初始构象进行局部优化\n",
    "wv.optimize(max_steps=100)\n",
    "wv.score()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 12,
   "id": "abacf456",
   "metadata": {
    "scrolled": true
   },
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "CPU times: user 10 µs, sys: 1 µs, total: 11 µs\n",
      "Wall time: 21.2 µs\n"
     ]
    }
   ],
   "source": [
    "#全局搜索构象\n",
    "%time\n",
    "wv.global_search(exhaustiveness=12,n_poses=5,min_rmsd=1.5,energy_range=3,population_size=8,\n",
    "                 ga_searching=4,refinement=True)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 15,
   "id": "6d5e876a",
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "Watvina genetated 5 conformation.\n",
      "The score of the 1st conformation: -10.317195892333984\n"
     ]
    }
   ],
   "source": [
    "print(f'Watvina genetated {len(wv.poses_coords)} conformation.')\n",
    "print(f'The score of the 1st conformation: {wv.poses_score[0]}')"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 13,
   "id": "b1518471",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "6"
      ]
     },
     "execution_count": 13,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#将对接后的坐标，能量等写入新的构象，并输出文件\n",
    "#在后面的循环当中，如果只设置conf_w的属性，并不能将属性输出到i_out.sdf文件中，\n",
    "#如果只设置ligand_mol的属性，最后一个构象缺失属性\n",
    "from rdkit import Chem\n",
    "from rdkit.Geometry import Point3D\n",
    "\n",
    "#print(f'default conformers num: {ligand_mol.GetNumConformers()}')\n",
    "conf = ligand_mol.GetConformer(0)\n",
    "\n",
    "writer = Chem.SDWriter('i_out.sdf')\n",
    "for pose_id in range(len(wv.poses_coords)):\n",
    "    for atomid,coord in zip(wv.pose_atomids,wv.poses_coords[pose_id]):\n",
    "        conf.SetAtomPosition(atomid,(coord[0],coord[1],coord[2]))\n",
    "    #第0个构象是原来的，因此pose_id是0的时候，conf_id是1\n",
    "    ligand_mol.AddConformer(conf,assignId=True)\n",
    "    #处理第pose_id + 1的构象\n",
    "    \n",
    "    conf_id   = pose_id + 1\n",
    "    conf_w = ligand_mol.GetConformer(conf_id)\n",
    "    conf_score='%.2f' % wv.poses_score[pose_id]\n",
    "    conf_vdw='%.2f' % wv.poses_vdw[pose_id]\n",
    "    conf_hbond='%.2f' % wv.poses_hbond[pose_id]\n",
    "    conf_electrop='%.2f' % wv.poses_electrop[pose_id]\n",
    "\n",
    "    ligand_mol.SetProp('ConfID', f'{conf_id}')\n",
    "    ligand_mol.SetProp(\"Score\",conf_score)\n",
    "    ligand_mol.SetProp(\"VDW\",conf_vdw)\n",
    "    ligand_mol.SetProp(\"Hbond\",conf_hbond)\n",
    "    ligand_mol.SetProp(\"Electrop\",conf_electrop)\n",
    "    \n",
    "    conf_w.SetProp('ConfID', f'{conf_id}')\n",
    "    conf_w.SetProp(\"Score\",conf_score)\n",
    "    conf_w.SetProp(\"VDW\",conf_vdw)\n",
    "    conf_w.SetProp(\"Hbond\",conf_hbond)\n",
    "    conf_w.SetProp(\"Electrop\",conf_electrop)    \n",
    "    writer.write(ligand_mol,confId=conf_id)\n",
    "    #print(f'Processing pose_id {pose_id} and conf_id {conf_id}, and conf real id is {conf_w.GetId()}')\n",
    "\n",
    "ligand_mol.GetNumConformers()\n",
    "#ligand_mol.GetConformers()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 14,
   "id": "ef75ea3a",
   "metadata": {
    "scrolled": false
   },
   "outputs": [
    {
     "data": {
      "application/vnd.jupyter.widget-view+json": {
       "model_id": "b574bc42f8a04a4299d27a3f413fb972",
       "version_major": 2,
       "version_minor": 0
      },
      "text/plain": [
       "interactive(children=(IntSlider(value=1, description='confId', max=5, min=1), Output()), _dom_classes=('widget…"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "image/png": "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\n",
      "text/plain": [
       "<PIL.Image.Image image mode=RGBA size=400x300 at 0x7F7BAAADAC70>"
      ]
     },
     "execution_count": 14,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#关于对接后的构象的浏览\n",
    "import py3Dmol\n",
    "from rdkit.Chem import AllChem\n",
    "from rdkit.Chem import Draw\n",
    "from rdkit.Chem.Draw import DrawingOptions\n",
    "from ipywidgets import interact, interactive, fixed\n",
    "\n",
    "#定义展示分子各个构象的3D结构的函数\n",
    "def viewlig(ligmol,view3d,confId=-1):\n",
    "        ligmolblock = Chem.MolToMolBlock(ligmol,confId=confId)\n",
    "        view3d.removeAllModels()\n",
    "        view3d.addModel(ligmolblock,'sdf')\n",
    "        view3d.setStyle({'stick':{}})\n",
    "        view3d.setBackgroundColor('0xeeeeee')\n",
    "        view3d.zoomTo()\n",
    "        return view3d.show()\n",
    "\n",
    "#交互式展示对接后的构象3D结构\n",
    "view3d = py3Dmol.view(width=600,height=400)\n",
    "interact(viewlig, ligmol=fixed(ligand_mol),view3d=fixed(view3d),\n",
    "         confId=(1,ligand_mol.GetNumConformers()-1));\n",
    "\n",
    "#展示配体分子2D结构\n",
    "DrawingOptions.atomLabelFontSize = 80\n",
    "DrawingOptions.dotsPerAngstrom = 150\n",
    "DrawingOptions.bondLineWidth = 2.0\n",
    "\n",
    "ligmol2d = Chem.RemoveHs(ligand_mol)\n",
    "ligmol2d.RemoveAllConformers()\n",
    "Draw.MolToImage(ligmol2d, size=(400, 300))"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 15,
   "id": "35ac15d2",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/html": [
       "<div>\n",
       "<style scoped>\n",
       "    .dataframe tbody tr th:only-of-type {\n",
       "        vertical-align: middle;\n",
       "    }\n",
       "\n",
       "    .dataframe tbody tr th {\n",
       "        vertical-align: top;\n",
       "    }\n",
       "\n",
       "    .dataframe thead th {\n",
       "        text-align: right;\n",
       "    }\n",
       "</style>\n",
       "<table border=\"1\" class=\"dataframe\">\n",
       "  <thead>\n",
       "    <tr style=\"text-align: right;\">\n",
       "      <th></th>\n",
       "      <th></th>\n",
       "      <th>Frame</th>\n",
       "      <th>0</th>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>ligand</th>\n",
       "      <th>protein</th>\n",
       "      <th>interaction</th>\n",
       "      <th></th>\n",
       "    </tr>\n",
       "  </thead>\n",
       "  <tbody>\n",
       "    <tr>\n",
       "      <th rowspan=\"25\" valign=\"top\">UNL1</th>\n",
       "      <th>ALA864.A</th>\n",
       "      <th>Hydrophobic</th>\n",
       "      <td>(11, 4)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th rowspan=\"2\" valign=\"top\">ASN921.A</th>\n",
       "      <th>HBAcceptor</th>\n",
       "      <td>(28, 12)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>VdWContact</th>\n",
       "      <td>(28, 6)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th rowspan=\"3\" valign=\"top\">CYS917.A</th>\n",
       "      <th>HBAcceptor</th>\n",
       "      <td>(10, 6)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>Hydrophobic</th>\n",
       "      <td>(9, 4)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>VdWContact</th>\n",
       "      <td>(7, 3)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>GLU883.A</th>\n",
       "      <th>VdWContact</th>\n",
       "      <td>(24, 8)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>GLU915.A</th>\n",
       "      <th>VdWContact</th>\n",
       "      <td>(11, 3)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>GLY920.A</th>\n",
       "      <th>VdWContact</th>\n",
       "      <td>(3, 1)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th rowspan=\"2\" valign=\"top\">LEU1033.A</th>\n",
       "      <th>Hydrophobic</th>\n",
       "      <td>(6, 6)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>VdWContact</th>\n",
       "      <td>(27, 7)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>LEU838.A</th>\n",
       "      <th>Hydrophobic</th>\n",
       "      <td>(2, 7)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th rowspan=\"2\" valign=\"top\">LYS866.A</th>\n",
       "      <th>Hydrophobic</th>\n",
       "      <td>(20, 4)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>VdWContact</th>\n",
       "      <td>(22, 0)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>LYS918.A</th>\n",
       "      <th>VdWContact</th>\n",
       "      <td>(0, 3)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th rowspan=\"2\" valign=\"top\">PHE1045.A</th>\n",
       "      <th>Hydrophobic</th>\n",
       "      <td>(16, 9)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>PiStacking</th>\n",
       "      <td>(20, 5)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th rowspan=\"2\" valign=\"top\">PHE916.A</th>\n",
       "      <th>Hydrophobic</th>\n",
       "      <td>(2, 8)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>VdWContact</th>\n",
       "      <td>(10, 12)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th rowspan=\"2\" valign=\"top\">VAL846.A</th>\n",
       "      <th>Hydrophobic</th>\n",
       "      <td>(14, 5)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>VdWContact</th>\n",
       "      <td>(17, 13)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th rowspan=\"2\" valign=\"top\">VAL912.A</th>\n",
       "      <th>Hydrophobic</th>\n",
       "      <td>(22, 5)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>VdWContact</th>\n",
       "      <td>(22, 3)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th rowspan=\"2\" valign=\"top\">VAL914.A</th>\n",
       "      <th>Hydrophobic</th>\n",
       "      <td>(18, 6)</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <th>VdWContact</th>\n",
       "      <td>(21, 6)</td>\n",
       "    </tr>\n",
       "  </tbody>\n",
       "</table>\n",
       "</div>"
      ],
      "text/plain": [
       "Frame                                0\n",
       "ligand protein   interaction          \n",
       "UNL1   ALA864.A  Hydrophobic   (11, 4)\n",
       "       ASN921.A  HBAcceptor   (28, 12)\n",
       "                 VdWContact    (28, 6)\n",
       "       CYS917.A  HBAcceptor    (10, 6)\n",
       "                 Hydrophobic    (9, 4)\n",
       "                 VdWContact     (7, 3)\n",
       "       GLU883.A  VdWContact    (24, 8)\n",
       "       GLU915.A  VdWContact    (11, 3)\n",
       "       GLY920.A  VdWContact     (3, 1)\n",
       "       LEU1033.A Hydrophobic    (6, 6)\n",
       "                 VdWContact    (27, 7)\n",
       "       LEU838.A  Hydrophobic    (2, 7)\n",
       "       LYS866.A  Hydrophobic   (20, 4)\n",
       "                 VdWContact    (22, 0)\n",
       "       LYS918.A  VdWContact     (0, 3)\n",
       "       PHE1045.A Hydrophobic   (16, 9)\n",
       "                 PiStacking    (20, 5)\n",
       "       PHE916.A  Hydrophobic    (2, 8)\n",
       "                 VdWContact   (10, 12)\n",
       "       VAL846.A  Hydrophobic   (14, 5)\n",
       "                 VdWContact   (17, 13)\n",
       "       VAL912.A  Hydrophobic   (22, 5)\n",
       "                 VdWContact    (22, 3)\n",
       "       VAL914.A  Hydrophobic   (18, 6)\n",
       "                 VdWContact    (21, 6)"
      ]
     },
     "execution_count": 15,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#分析构象1和蛋白的相互作用，该案例用的是prolif\n",
    "import prolif as plf\n",
    "\n",
    "protmol_plf = plf.Molecule.from_rdkit(receptor_mol)\n",
    "ligmol_tmp = Chem.Mol(ligand_mol,confId=1)\n",
    "ligmol_plf=plf.Molecule.from_rdkit(ligmol_tmp)\n",
    "fp = plf.Fingerprint()\n",
    "ifp=fp.generate(ligmol_plf, protmol_plf, return_atoms=True)\n",
    "ifp[\"Frame\"] = 0\n",
    "df=plf.to_dataframe([ifp], fp.interactions.keys(), return_atoms=True)\n",
    "df.T"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 16,
   "id": "2734a528",
   "metadata": {},
   "outputs": [],
   "source": [
    "#相互作用可视化\n",
    "from rdkit import Geometry\n",
    "#下面的函数仅仅是为了计算芳香环，为pi-x stacking 相互作用做准备\n",
    "def get_ring_centroid(mol, index):\n",
    "    # find ring using the atom index\n",
    "    Chem.SanitizeMol(mol, Chem.SanitizeFlags.SANITIZE_SETAROMATICITY)\n",
    "    ri = mol.GetRingInfo()\n",
    "    for r in ri.AtomRings():\n",
    "        if index in r:\n",
    "            break\n",
    "    else:\n",
    "        raise ValueError(\n",
    "            \"No ring containing this atom index was found in the given molecule\"\n",
    "        )\n",
    "    # get centroid\n",
    "    coords = mol.xyz[list(r)]\n",
    "    ctd = plf.utils.get_centroid(coords)\n",
    "    return Geometry.Point3D(*ctd)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 17,
   "id": "f45e7ac1",
   "metadata": {
    "scrolled": false
   },
   "outputs": [
    {
     "data": {
      "application/3dmoljs_load.v0": "<div id=\"3dmolviewer_1681810599320179\"  style=\"position: relative; width: 600px; height: 480px\">\n        <p id=\"3dmolwarning_1681810599320179\" 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_1681810599320179 = null;\nvar warn = document.getElementById(\"3dmolwarning_1681810599320179\");\nif(warn) {\n    warn.parentNode.removeChild(warn);\n}\n$3Dmolpromise.then(function() {\nviewer_1681810599320179 = $3Dmol.createViewer(document.getElementById(\"3dmolviewer_1681810599320179\"),{backgroundColor:\"white\"});\n$3Dmol.download(\"650\", viewer_1681810599320179, {}, function() {\nviewer_1681810599320179.zoomTo();\n\tviewer_1681810599320179.removeAllModels();\n\tviewer_1681810599320179.addModel(\"test01\\n     RDKit          3D\\n\\n 34 38  0  0  0  0  0  0  0  0999 V2000\\n    2.7437   24.0014   18.9988 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.8968   25.3927   18.7246 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.1812   26.3713   19.3696 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3118   26.1095   20.4400 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5982   27.1436   21.0534 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7248   28.4696   20.6433 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5984   28.7660   19.5784 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3539   27.7652   18.9130 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.1177   27.9616   17.7847 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.0459   29.0651   17.0019 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0666   29.5356   16.2454 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5713   30.6767   15.6826 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2622   30.8609   16.1437 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9373   29.8160   16.9359 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2511   31.8851   15.8328 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2283   32.1520   16.7573 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7547   33.0821   16.4483 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7434   33.7271   15.2124 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2589   33.4356   14.2728 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2466   32.4948   14.5840 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2767   34.1093   12.9393 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5169   33.3630   11.7809 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5484   34.0066   10.5455 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3089   35.3779   10.4789 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0602   36.0711   11.6040 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0413   35.4808   12.8118 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1151   29.6203   21.4374 S   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5430   30.8860   21.3651 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1404   29.2257   22.8170 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5708   29.8267   20.8238 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.8015   29.5298   19.4192 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.1412   30.0802   18.9430 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.2111   31.5789   18.6780 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.1390   30.6013   17.5085 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  3  8  1  0\\n  8  9  1  0\\n  9 10  1  0\\n 10 11  2  0\\n 10 14  1  0\\n 11 12  1  0\\n 12 13  2  0\\n 13 14  1  0\\n 13 15  1  0\\n 15 16  2  0\\n 15 20  1  0\\n 16 17  1  0\\n 17 18  2  0\\n 18 19  1  0\\n 19 20  2  0\\n 19 21  1  0\\n 21 22  2  0\\n 21 26  1  0\\n 22 23  1  0\\n 23 24  2  0\\n 24 25  1  0\\n 25 26  2  0\\n  6 27  1  0\\n 27 29  2  0\\n 27 30  1  0\\n 27 28  2  0\\n 30 31  1  0\\n 31 32  1  0\\n 32 33  1  0\\n 32 34  1  0\\n 33 34  1  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {\"colorscheme\": \"cyanCarbon\"}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('UNL1:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  5  4  0  0  0  0  0  0  0  0999 V2000\\n    3.6560   28.6210   10.6290 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3390   29.0470   11.1050 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    1.6930   29.9870   10.0690 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3260   30.9380    9.6070 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.4500   29.7460   12.4670 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  0\\n  3  2  1  0\\n  4  3  2  0\\n  2  5  1  1\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('ALA864.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 3.5713095664978027, \"y\": 30.67666244506836, \"z\": 15.682557106018066}, \"end\": {\"x\": 2.45, \"y\": 29.746, \"z\": 12.467}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 3.0106547832489015, \"y\": 30.211331222534177, \"z\": 14.074778553009033, \"interaction\": \"Hydrophobic\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  8  7  0  0  0  0  0  0  0  0999 V2000\\n    3.1750   29.1640   24.0610 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.3690   30.4270   24.7210 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    4.0820   30.2130   26.0450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.9590   29.1550   26.6710 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0520   31.1810   24.8730 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2080   30.7030   26.0530 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2010   29.8820   25.7830 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4500   31.1220   27.1950 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  1\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  6  2  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('ASN921.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": -0.14044572412967682, \"y\": 29.22569465637207, \"z\": 22.817039489746094}, \"end\": {\"x\": 0.01, \"y\": 29.591, \"z\": 24.832}, \"color\": \"cyan\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": -0.0652228620648384, \"y\": 29.408347328186036, \"z\": 23.824519744873047, \"interaction\": \"HBAcceptor\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"HBAcceptor\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"HBAcceptor\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": -0.14044572412967682, \"y\": 29.22569465637207, \"z\": 22.817039489746094}, \"end\": {\"x\": 0.201, \"y\": 29.882, \"z\": 25.783}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 0.030277137935161597, \"y\": 29.553847328186038, \"z\": 24.300019744873048, \"interaction\": \"VdWContact\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  6  5  0  0  0  0  0  0  0  0999 V2000\\n    6.5320   28.1720   16.3920 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.2490   28.0790   17.6660 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    6.6120   26.9030   18.3660 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4800   26.9990   18.8740 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1070   29.3790   18.4670 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6960   30.8460   17.5840 S   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('CYS917.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 4.066619873046875, \"y\": 29.535606384277344, \"z\": 16.24543571472168}, \"end\": {\"x\": 5.55, \"y\": 28.411, \"z\": 16.438}, \"color\": \"cyan\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 4.808309936523438, \"y\": 28.973303192138673, \"z\": 16.34171785736084, \"interaction\": \"HBAcceptor\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"HBAcceptor\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"HBAcceptor\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 3.04587984085083, \"y\": 29.06511688232422, \"z\": 17.001876831054688}, \"end\": {\"x\": 7.107, \"y\": 29.379, \"z\": 18.467}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 5.076439920425415, \"y\": 29.222058441162112, \"z\": 17.734438415527343, \"interaction\": \"Hydrophobic\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 2.353926181793213, \"y\": 27.765243530273438, \"z\": 18.913009643554688}, \"end\": {\"x\": 5.48, \"y\": 26.999, \"z\": 18.874}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 3.9169630908966067, \"y\": 27.382121765136716, \"z\": 18.89350482177734, \"interaction\": \"VdWContact\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  9  8  0  0  0  0  0  0  0  0999 V2000\\n   -1.5070   43.8770    8.3450 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5950   43.0750    9.1490 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    0.6150   42.6050    8.3460 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7670   42.7560    8.7980 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.3080   41.8690    9.7630 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3600   40.9190   10.4710 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.0560   39.7850   11.2110 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.2970   39.7720   11.2990 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3360   38.9030   11.7170 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  7  2  0\\n  9  7  1  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('GLU883.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.06023746728897095, \"y\": 36.071067810058594, \"z\": 11.604005813598633}, \"end\": {\"x\": -0.336, \"y\": 38.903, \"z\": 11.717}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": -0.13788126635551454, \"y\": 37.48703390502929, \"z\": 11.660502906799316, \"interaction\": \"VdWContact\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  9  8  0  0  0  0  0  0  0  0999 V2000\\n    6.9980   32.2390   11.2870 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7070   31.2080   12.0110 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    6.8280   30.4580   12.9950 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0040   31.0680   13.6590 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.8690   31.8360   12.7800 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.9480   32.4230   11.8730 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.0350   33.1300   12.6510 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7270   33.8990   13.5980 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.1950   32.9300   12.2990 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  1\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  7  2  0\\n  9  7  1  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('GLU915.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 3.5713095664978027, \"y\": 30.67666244506836, \"z\": 15.682557106018066}, \"end\": {\"x\": 6.004, \"y\": 31.068, \"z\": 13.659}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 4.787654783248901, \"y\": 30.87233122253418, \"z\": 14.670778553009033, \"interaction\": \"VdWContact\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  4  3  0  0  0  0  0  0  0  0999 V2000\\n    4.7860   26.5840   22.0620 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.6630   27.4300   22.4600 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.1130   28.6120   23.3060 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2740   29.0320   23.2400 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  0\\n  3  2  1  0\\n  4  3  2  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('GLY920.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 1.3117858171463013, \"y\": 26.1094913482666, \"z\": 20.440044403076172}, \"end\": {\"x\": 3.663, \"y\": 27.43, \"z\": 22.46}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 2.4873929085731508, \"y\": 26.7697456741333, \"z\": 21.450022201538086, \"interaction\": \"VdWContact\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  8  7  0  0  0  0  0  0  0  0999 V2000\\n    6.3930   33.4370   22.4770 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3780   32.0170   22.1170 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    7.7780   31.4550   22.2230 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.7490   32.1510   21.9930 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.8580   31.7820   20.6920 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.5300   32.4600   20.3530 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.1330   32.1320   18.9080 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4230   32.0700   21.3300 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  6  1  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('LEU1033.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 1.5983628034591675, \"y\": 28.76595115661621, \"z\": 19.578405380249023}, \"end\": {\"x\": 4.133, \"y\": 32.132, \"z\": 18.908}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 2.8656814017295837, \"y\": 30.448975578308104, \"z\": 19.243202690124512, \"interaction\": \"Hydrophobic\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.5430152416229248, \"y\": 30.885961532592773, \"z\": 21.36505699157715}, \"end\": {\"x\": 3.423, \"y\": 32.07, \"z\": 21.33}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 1.9830076208114624, \"y\": 31.477980766296387, \"z\": 21.347528495788573, \"interaction\": \"VdWContact\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  8  7  0  0  0  0  0  0  0  0999 V2000\\n   -4.1040   25.9840   15.0710 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.5680   26.5600   16.3090 C   0  0  2  0  0  0  0  0  0  0  0  0\\n   -4.6530   27.3420   17.0750 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.7470   27.2300   18.2980 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.3720   27.4530   16.0050 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.1450   26.6710   15.5290 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1520   27.6150   14.8680 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5170   25.8580   16.6710 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  6  1  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('LEU838.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 2.181163787841797, \"y\": 26.371259689331055, \"z\": 19.369625091552734}, \"end\": {\"x\": -0.517, \"y\": 25.858, \"z\": 16.671}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 0.8320818939208985, \"y\": 26.11462984466553, \"z\": 18.020312545776367, \"interaction\": \"Hydrophobic\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  9  8  0  0  0  0  0  0  0  0999 V2000\\n   -1.6850   32.3730    8.9380 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.9630   33.0490    9.2440 C   0  0  2  0  0  0  0  0  0  0  0  0\\n   -3.7010   33.1800    7.9290 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.1420   33.6910    6.9570 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.7620   34.4180    9.8980 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.0660   35.1700   10.1460 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.8870   36.5240   10.8260 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.6480   36.4120   12.3220 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.9190   37.7110   13.0320 N   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  7  1  0\\n  9  8  1  0\\nM  CHG  1   9   1\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('LYS866.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.27670353651046753, \"y\": 34.1092529296875, \"z\": 12.93930435180664}, \"end\": {\"x\": -2.762, \"y\": 34.418, \"z\": 9.898}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": -1.2426482317447662, \"y\": 34.26362646484375, \"z\": 11.41865217590332, \"interaction\": \"Hydrophobic\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.5483696460723877, \"y\": 34.00657653808594, \"z\": 10.545488357543945}, \"end\": {\"x\": -1.685, \"y\": 32.373, \"z\": 8.938}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": -0.5683151769638062, \"y\": 33.189788269042964, \"z\": 9.741744178771974, \"interaction\": \"VdWContact\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  9  8  0  0  0  0  0  0  0  0999 V2000\\n    7.3030   25.7710   18.3170 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.6810   24.4840   18.6200 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    6.2540   24.3040   20.0630 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.3810   23.5080   20.3060 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.5620   23.2980   18.1840 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.7950   23.0700   19.0510 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.7600   22.0610   18.4450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.2720   20.6330   18.6290 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.8840   19.6970   17.6340 N   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  1\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  7  1  0\\n  9  8  1  0\\nM  CHG  1   9   1\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('LYS918.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 2.7437045574188232, \"y\": 24.001419067382812, \"z\": 18.998781204223633}, \"end\": {\"x\": 5.381, \"y\": 23.508, \"z\": 20.306}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 4.062352278709412, \"y\": 23.754709533691404, \"z\": 19.652390602111815, \"interaction\": \"VdWContact\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n 11 11  0  0  0  0  0  0  0  0999 V2000\\n    1.9720   41.1160   16.5030 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7280   41.3520   15.7510 C   0  0  2  0  0  0  0  0  0  0  0  0\\n   -0.4070   42.3170   16.1800 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5600   42.6150   17.3670 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0040   40.0340   15.3840 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9040   38.8330   15.2330 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7950   38.7350   14.1570 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8590   37.7830   16.1520 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6330   37.6270   14.0160 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.6990   36.6790   16.0180 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5860   36.6000   14.9500 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  1\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  2  0\\n  8  6  1  0\\n  9  7  1  0\\n 10  8  2  0\\n 11 10  1  0\\n 11  9  2  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('PHE1045.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": -0.7546827793121338, \"y\": 33.08207702636719, \"z\": 16.448284149169922}, \"end\": {\"x\": 1.699, \"y\": 36.679, \"z\": 16.018}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 0.47215861034393314, \"y\": 34.880538513183595, \"z\": 16.23314207458496, \"interaction\": \"Hydrophobic\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.29205521941185, \"y\": 34.73475646972656, \"z\": 11.693397204081217}, \"end\": {\"x\": 1.7460000000000002, \"y\": 37.7095, \"z\": 15.087666666666669}, \"color\": \"purple\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 1.0190276097059252, \"y\": 36.22212823486328, \"z\": 13.390531935373943, \"interaction\": \"PiStacking\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"PiStacking\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"PiStacking\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n 11 11  0  0  0  0  0  0  0  0999 V2000\\n    7.0230   29.1440   13.0810 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2920   28.2730   13.9780 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    7.1410   28.0340   15.2110 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.3110   27.7170   15.0810 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9660   26.9360   13.2920 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.3780   25.8790   14.2060 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0730   25.9760   14.6710 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.1160   24.7510   14.5430 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5340   24.9950   15.4730 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5900   23.7500   15.3470 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.2920   23.8810   15.8300 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  2  0\\n  8  6  1  0\\n  9  7  1  0\\n 10  8  2  0\\n 11  9  2  0\\n 11 10  1  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('PHE916.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 2.181163787841797, \"y\": 26.371259689331055, \"z\": 19.369625091552734}, \"end\": {\"x\": 3.534, \"y\": 24.995, \"z\": 15.473}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 2.8575818939208983, \"y\": 25.68312984466553, \"z\": 17.421312545776367, \"interaction\": \"Hydrophobic\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 4.066619873046875, \"y\": 29.535606384277344, \"z\": 16.24543571472168}, \"end\": {\"x\": 5.346, \"y\": 28.731, \"z\": 14.268}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 4.7063099365234375, \"y\": 29.133303192138673, \"z\": 15.25671785736084, \"interaction\": \"VdWContact\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  7  6  0  0  0  0  0  0  0  0999 V2000\\n   -5.6120   30.5920   12.3210 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.1950   30.2700   12.4080 C   0  0  2  0  0  0  0  0  0  0  0  0\\n   -4.0210   28.7480   12.4310 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.5880   28.0770   13.2910 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.5240   30.9010   13.6440 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.0190   30.6640   13.6270 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.8020   32.3960   13.7000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  1\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  5  1  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('VAL846.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 1.2510769367218018, \"y\": 31.8851375579834, \"z\": 15.83280086517334}, \"end\": {\"x\": -2.019, \"y\": 30.664, \"z\": 13.627}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": -0.3839615316390992, \"y\": 31.2745687789917, \"z\": 14.729900432586671, \"interaction\": \"Hydrophobic\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": -0.7434204816818237, \"y\": 33.7270622253418, \"z\": 15.212408065795898}, \"end\": {\"x\": -3.293, \"y\": 32.856, \"z\": 14.547}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": -2.018210240840912, \"y\": 33.291531112670896, \"z\": 14.87970403289795, \"interaction\": \"VdWContact\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  7  6  0  0  0  0  0  0  0  0999 V2000\\n   -0.8720   34.5250    5.3760 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3590   35.1780    5.8730 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    1.1040   34.1320    6.6490 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5470   33.5430    7.5350 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0620   36.4150    6.7490 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3420   36.9960    7.3250 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6730   37.4710    5.9260 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  1\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  5  1  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('VAL912.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.5483696460723877, \"y\": 34.00657653808594, \"z\": 10.545488357543945}, \"end\": {\"x\": 1.342, \"y\": 36.996, \"z\": 7.325}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 0.9451848230361939, \"y\": 35.50128826904297, \"z\": 8.935244178771972, \"interaction\": \"Hydrophobic\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.5483696460723877, \"y\": 34.00657653808594, \"z\": 10.545488357543945}, \"end\": {\"x\": 0.547, \"y\": 33.543, \"z\": 7.535}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 0.5476848230361939, \"y\": 33.77478826904297, \"z\": 9.040244178771973, \"interaction\": \"VdWContact\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  7  6  0  0  0  0  0  0  0  0999 V2000\\n    4.2800   32.7830    8.9170 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2760   33.2150    9.8940 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    5.9400   31.9940   10.5280 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5200   30.8750   10.3000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6620   34.1370   10.9810 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.9400   35.2820   10.3330 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7020   33.4060   11.9190 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  5  1  0\\nM  END\\n\",\"sdf\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('VAL914.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.2589113116264343, \"y\": 33.435585021972656, \"z\": 14.272846221923828}, \"end\": {\"x\": 3.702, \"y\": 33.406, \"z\": 11.919}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 1.9804556558132171, \"y\": 33.42079251098633, \"z\": 13.095923110961914, \"interaction\": \"Hydrophobic\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.5168507099151611, \"y\": 33.36299133300781, \"z\": 11.780868530273438}, \"end\": {\"x\": 3.702, \"y\": 33.406, \"z\": 11.919}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 2.1094253549575805, \"y\": 33.38449566650391, \"z\": 11.849934265136719, \"interaction\": \"VdWContact\"}]);\n\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n\tviewer_1681810599320179.addModel(\"ATOM      1  N   ARG A 817      -1.047  52.320   2.686  1.00 50.30           N  \\nATOM      2  CA  ARG A 817      -0.312  52.883   1.500  1.00 49.06           C  \\nATOM      3  C   ARG A 817       1.018  52.171   1.204  1.00 44.68           C  \\nATOM      4  O   ARG A 817       1.759  52.624   0.328  1.00 40.85           O  \\nATOM      5  CB  ARG A 817      -0.005  54.389   1.678  1.00 49.72           C  \\nATOM      6  CG  ARG A 817      -1.080  55.239   2.345  1.00 51.76           C  \\nATOM      7  CD  ARG A 817      -0.736  56.721   2.267  1.00 53.28           C  \\nATOM      8  NE  ARG A 817      -1.105  57.306   0.972  1.00 55.29           N  \\nATOM      9  CZ  ARG A 817      -0.691  58.489   0.509  1.00 57.59           C  \\nATOM     10  NH1 ARG A 817       0.132  59.261   1.222  1.00 59.31           N  \\nATOM     11  NH2 ARG A 817      -1.104  58.909  -0.689  1.00 56.45           N1+\\nATOM     12  N   LEU A 818       1.334  51.085   1.919  1.00 40.01           N  \\nATOM     13  CA  LEU A 818       2.672  50.496   1.856  1.00 35.71           C  \\nATOM     14  C   LEU A 818       2.765  49.507   0.689  1.00 35.21           C  \\nATOM     15  O   LEU A 818       1.733  48.994   0.226  1.00 29.95           O  \\nATOM     16  CB  LEU A 818       3.038  49.822   3.184  1.00 37.72           C  \\nATOM     17  CG  LEU A 818       3.468  50.744   4.340  1.00 40.19           C  \\nATOM     18  CD1 LEU A 818       3.492  49.981   5.660  1.00 37.23           C  \\nATOM     19  CD2 LEU A 818       4.828  51.396   4.079  1.00 41.90           C  \\nATOM     20  N   PRO A 819       4.004  49.227   0.220  1.00 33.94           N  \\nATOM     21  CA  PRO A 819       4.196  48.308  -0.908  1.00 30.96           C  \\nATOM     22  C   PRO A 819       4.151  46.838  -0.522  1.00 25.68           C  \\nATOM     23  O   PRO A 819       4.394  46.491   0.636  1.00 31.32           O  \\nATOM     24  CB  PRO A 819       5.601  48.667  -1.401  1.00 31.76           C  \\nATOM     25  CG  PRO A 819       6.326  49.125  -0.179  1.00 31.77           C  \\nATOM     26  CD  PRO A 819       5.299  49.734   0.735  1.00 32.36           C  \\nATOM     27  N   TYR A 820       3.836  45.989  -1.505  1.00 22.60           N  \\nATOM     28  CA  TYR A 820       4.019  44.556  -1.393  1.00 20.32           C  \\nATOM     29  C   TYR A 820       4.871  44.005  -2.553  1.00 18.98           C  \\nATOM     30  O   TYR A 820       4.395  43.875  -3.697  1.00 16.69           O  \\nATOM     31  CB  TYR A 820       2.684  43.825  -1.336  1.00 19.38           C  \\nATOM     32  CG  TYR A 820       2.892  42.337  -1.240  1.00 18.87           C  \\nATOM     33  CD1 TYR A 820       3.458  41.773  -0.101  1.00 18.29           C  \\nATOM     34  CD2 TYR A 820       2.580  41.501  -2.314  1.00 18.09           C  \\nATOM     35  CE1 TYR A 820       3.680  40.413  -0.013  1.00 17.61           C  \\nATOM     36  CE2 TYR A 820       2.801  40.156  -2.240  1.00 18.09           C  \\nATOM     37  CZ  TYR A 820       3.341  39.610  -1.089  1.00 17.73           C  \\nATOM     38  OH  TYR A 820       3.558  38.268  -1.033  1.00 17.25           O  \\nATOM     39  N   ASP A 821       6.118  43.670  -2.228  1.00 17.56           N  \\nATOM     40  CA  ASP A 821       7.083  43.170  -3.205  1.00 17.76           C  \\nATOM     41  C   ASP A 821       6.886  41.686  -3.355  1.00 15.45           C  \\nATOM     42  O   ASP A 821       7.461  40.905  -2.593  1.00 17.96           O  \\nATOM     43  CB  ASP A 821       8.540  43.482  -2.770  1.00 18.13           C  \\nATOM     44  CG  ASP A 821       9.565  43.126  -3.871  1.00 18.39           C  \\nATOM     45  OD1 ASP A 821       9.217  42.346  -4.776  1.00 17.57           O  \\nATOM     46  OD2 ASP A 821      10.713  43.612  -3.828  1.00 21.13           O  \\nATOM     47  N   ALA A 822       6.070  41.279  -4.313  1.00 14.62           N  \\nATOM     48  CA  ALA A 822       5.745  39.853  -4.449  1.00 15.54           C  \\nATOM     49  C   ALA A 822       6.976  38.991  -4.773  1.00 15.68           C  \\nATOM     50  O   ALA A 822       7.046  37.840  -4.354  1.00 15.17           O  \\nATOM     51  CB  ALA A 822       4.657  39.619  -5.491  1.00 15.33           C  \\nATOM     52  N   SER A 823       7.928  39.527  -5.523  1.00 15.95           N  \\nATOM     53  CA  SER A 823       9.153  38.778  -5.816  1.00 17.67           C  \\nATOM     54  C   SER A 823       9.837  38.314  -4.533  1.00 19.08           C  \\nATOM     55  O   SER A 823      10.300  37.190  -4.442  1.00 17.91           O  \\nATOM     56  CB  SER A 823      10.120  39.634  -6.610  1.00 17.39           C  \\nATOM     57  OG  SER A 823      11.305  38.940  -6.915  1.00 17.98           O  \\nATOM     58  N   LYS A 824       9.894  39.188  -3.542  1.00 21.35           N  \\nATOM     59  CA  LYS A 824      10.545  38.856  -2.302  1.00 24.07           C  \\nATOM     60  C   LYS A 824       9.704  37.930  -1.394  1.00 23.20           C  \\nATOM     61  O   LYS A 824      10.249  37.048  -0.759  1.00 20.57           O  \\nATOM     62  CB  LYS A 824      10.873  40.136  -1.551  1.00 29.02           C  \\nATOM     63  CG  LYS A 824      11.746  39.938  -0.322  1.00 34.35           C  \\nATOM     64  CD  LYS A 824      12.344  41.280   0.087  1.00 42.05           C  \\nATOM     65  CE  LYS A 824      12.975  41.207   1.467  1.00 50.52           C  \\nATOM     66  NZ  LYS A 824      14.152  40.297   1.485  1.00 59.24           N1+\\nATOM     67  N   TRP A 825       8.398  38.159  -1.295  1.00 21.89           N  \\nATOM     68  CA  TRP A 825       7.599  37.496  -0.252  1.00 20.62           C  \\nATOM     69  C   TRP A 825       6.638  36.412  -0.717  1.00 21.65           C  \\nATOM     70  O   TRP A 825       6.255  35.568   0.085  1.00 22.38           O  \\nATOM     71  CB  TRP A 825       6.826  38.555   0.528  1.00 22.67           C  \\nATOM     72  CG  TRP A 825       7.731  39.462   1.262  1.00 21.65           C  \\nATOM     73  CD1 TRP A 825       7.982  40.769   0.988  1.00 21.64           C  \\nATOM     74  CD2 TRP A 825       8.551  39.116   2.372  1.00 22.20           C  \\nATOM     75  CE2 TRP A 825       9.274  40.275   2.729  1.00 22.66           C  \\nATOM     76  CE3 TRP A 825       8.746  37.944   3.104  1.00 21.20           C  \\nATOM     77  NE1 TRP A 825       8.906  41.266   1.858  1.00 21.10           N  \\nATOM     78  CZ2 TRP A 825      10.166  40.298   3.800  1.00 21.08           C  \\nATOM     79  CZ3 TRP A 825       9.643  37.963   4.164  1.00 22.22           C  \\nATOM     80  CH2 TRP A 825      10.331  39.135   4.505  1.00 21.89           C  \\nATOM     81  N   GLU A 826       6.231  36.433  -1.991  1.00 20.22           N  \\nATOM     82  CA  GLU A 826       5.126  35.569  -2.443  1.00 20.53           C  \\nATOM     83  C   GLU A 826       5.564  34.106  -2.452  1.00 20.61           C  \\nATOM     84  O   GLU A 826       6.638  33.789  -2.929  1.00 21.23           O  \\nATOM     85  CB  GLU A 826       4.639  35.965  -3.834  1.00 19.63           C  \\nATOM     86  CG  GLU A 826       3.346  35.272  -4.260  1.00 21.57           C  \\nATOM     87  CD  GLU A 826       2.081  35.850  -3.627  1.00 21.49           C  \\nATOM     88  OE1 GLU A 826       2.121  36.940  -3.025  1.00 20.66           O  \\nATOM     89  OE2 GLU A 826       1.018  35.208  -3.762  1.00 22.21           O  \\nATOM     90  N   PHE A 827       4.721  33.222  -1.928  1.00 20.28           N  \\nATOM     91  CA  PHE A 827       5.063  31.800  -1.783  1.00 19.71           C  \\nATOM     92  C   PHE A 827       3.954  31.028  -2.482  1.00 17.73           C  \\nATOM     93  O   PHE A 827       2.801  31.378  -2.312  1.00 23.22           O  \\nATOM     94  CB  PHE A 827       5.161  31.436  -0.290  1.00 21.14           C  \\nATOM     95  CG  PHE A 827       5.645  30.034  -0.037  1.00 20.09           C  \\nATOM     96  CD1 PHE A 827       6.989  29.698  -0.241  1.00 21.39           C  \\nATOM     97  CD2 PHE A 827       4.755  29.041   0.335  1.00 20.50           C  \\nATOM     98  CE1 PHE A 827       7.418  28.387  -0.053  1.00 21.55           C  \\nATOM     99  CE2 PHE A 827       5.183  27.738   0.547  1.00 21.10           C  \\nATOM    100  CZ  PHE A 827       6.513  27.412   0.369  1.00 20.89           C  \\nATOM    101  N   PRO A 828       4.288  30.007  -3.283  1.00 18.11           N  \\nATOM    102  CA  PRO A 828       3.236  29.235  -3.947  1.00 19.35           C  \\nATOM    103  C   PRO A 828       2.322  28.434  -2.996  1.00 17.53           C  \\nATOM    104  O   PRO A 828       2.813  27.753  -2.116  1.00 19.27           O  \\nATOM    105  CB  PRO A 828       4.005  28.277  -4.884  1.00 19.79           C  \\nATOM    106  CG  PRO A 828       5.437  28.727  -4.874  1.00 20.58           C  \\nATOM    107  CD  PRO A 828       5.651  29.549  -3.648  1.00 18.86           C  \\nATOM    108  N   ARG A 829       1.015  28.520  -3.207  1.00 17.27           N  \\nATOM    109  CA  ARG A 829       0.024  27.803  -2.405  1.00 17.96           C  \\nATOM    110  C   ARG A 829       0.185  26.288  -2.518  1.00 17.95           C  \\nATOM    111  O   ARG A 829      -0.069  25.550  -1.550  1.00 18.81           O  \\nATOM    112  CB  ARG A 829      -1.418  28.216  -2.790  1.00 18.61           C  \\nATOM    113  CG  ARG A 829      -1.801  29.624  -2.345  1.00 20.04           C  \\nATOM    114  CD  ARG A 829      -3.312  29.896  -2.451  1.00 21.21           C  \\nATOM    115  NE  ARG A 829      -3.574  31.282  -2.092  1.00 20.77           N  \\nATOM    116  CZ  ARG A 829      -3.567  32.310  -2.939  1.00 20.99           C  \\nATOM    117  NH1 ARG A 829      -3.374  32.138  -4.239  1.00 23.65           N  \\nATOM    118  NH2 ARG A 829      -3.781  33.531  -2.473  1.00 20.81           N1+\\nATOM    119  N   ASP A 830       0.637  25.820  -3.671  1.00 16.14           N  \\nATOM    120  CA  ASP A 830       0.800  24.385  -3.874  1.00 19.77           C  \\nATOM    121  C   ASP A 830       2.048  23.814  -3.204  1.00 18.12           C  \\nATOM    122  O   ASP A 830       2.271  22.638  -3.298  1.00 19.31           O  \\nATOM    123  CB  ASP A 830       0.665  23.952  -5.366  1.00 21.26           C  \\nATOM    124  CG  ASP A 830       1.809  24.436  -6.246  1.00 23.09           C  \\nATOM    125  OD1 ASP A 830       2.820  24.944  -5.736  1.00 20.57           O  \\nATOM    126  OD2 ASP A 830       1.667  24.323  -7.478  1.00 26.54           O  \\nATOM    127  N   ARG A 831       2.833  24.646  -2.524  1.00 20.42           N  \\nATOM    128  CA  ARG A 831       3.934  24.192  -1.663  1.00 21.25           C  \\nATOM    129  C   ARG A 831       3.631  24.401  -0.174  1.00 21.60           C  \\nATOM    130  O   ARG A 831       4.507  24.266   0.685  1.00 19.23           O  \\nATOM    131  CB  ARG A 831       5.208  24.935  -2.053  1.00 24.10           C  \\nATOM    132  CG  ARG A 831       5.740  24.507  -3.409  1.00 26.48           C  \\nATOM    133  CD  ARG A 831       7.087  25.151  -3.664  1.00 32.21           C  \\nATOM    134  NE  ARG A 831       7.575  24.898  -5.026  1.00 44.12           N  \\nATOM    135  CZ  ARG A 831       8.842  25.047  -5.444  1.00 44.91           C  \\nATOM    136  NH1 ARG A 831       9.808  25.446  -4.620  1.00 48.69           N  \\nATOM    137  NH2 ARG A 831       9.143  24.786  -6.713  1.00 53.40           N1+\\nATOM    138  N   LEU A 832       2.362  24.625   0.142  1.00 20.77           N  \\nATOM    139  CA  LEU A 832       1.917  24.707   1.509  1.00 21.17           C  \\nATOM    140  C   LEU A 832       0.941  23.586   1.784  1.00 21.28           C  \\nATOM    141  O   LEU A 832      -0.138  23.502   1.157  1.00 20.02           O  \\nATOM    142  CB  LEU A 832       1.264  26.065   1.703  1.00 24.33           C  \\nATOM    143  CG  LEU A 832       1.289  26.775   3.027  1.00 29.68           C  \\nATOM    144  CD1 LEU A 832       2.728  26.916   3.526  1.00 29.39           C  \\nATOM    145  CD2 LEU A 832       0.586  28.134   2.843  1.00 28.12           C  \\nATOM    146  N   LYS A 833       1.294  22.717   2.717  1.00 20.20           N  \\nATOM    147  CA  LYS A 833       0.419  21.610   3.106  1.00 23.93           C  \\nATOM    148  C   LYS A 833      -0.208  21.948   4.461  1.00 24.80           C  \\nATOM    149  O   LYS A 833       0.478  22.050   5.490  1.00 19.93           O  \\nATOM    150  CB  LYS A 833       1.210  20.302   3.139  1.00 27.64           C  \\nATOM    151  CG  LYS A 833       0.365  19.066   3.392  1.00 35.21           C  \\nATOM    152  CD  LYS A 833       1.160  17.779   3.257  1.00 40.64           C  \\nATOM    153  CE  LYS A 833       0.374  16.601   3.831  1.00 49.48           C  \\nATOM    154  NZ  LYS A 833       1.081  15.293   3.713  1.00 49.71           N1+\\nATOM    155  N   LEU A 834      -1.516  22.120   4.447  1.00 22.38           N  \\nATOM    156  CA  LEU A 834      -2.305  22.537   5.604  1.00 25.25           C  \\nATOM    157  C   LEU A 834      -2.184  21.461   6.681  1.00 22.88           C  \\nATOM    158  O   LEU A 834      -2.204  20.276   6.359  1.00 18.91           O  \\nATOM    159  CB  LEU A 834      -3.794  22.601   5.204  1.00 32.66           C  \\nATOM    160  CG  LEU A 834      -4.281  23.352   3.946  1.00 32.43           C  \\nATOM    161  CD1 LEU A 834      -5.690  22.845   3.550  1.00 36.95           C  \\nATOM    162  CD2 LEU A 834      -4.263  24.849   4.255  1.00 32.15           C  \\nATOM    163  N   GLY A 835      -2.047  21.870   7.940  1.00 22.59           N  \\nATOM    164  CA  GLY A 835      -1.965  20.917   9.079  1.00 23.98           C  \\nATOM    165  C   GLY A 835      -2.916  21.265  10.206  1.00 23.49           C  \\nATOM    166  O   GLY A 835      -3.960  21.809   9.969  1.00 24.19           O  \\nATOM    167  N   LYS A 836      -2.523  20.988  11.445  1.00 27.55           N  \\nATOM    168  CA  LYS A 836      -3.400  21.190  12.616  1.00 28.93           C  \\nATOM    169  C   LYS A 836      -3.715  22.672  12.875  1.00 23.33           C  \\nATOM    170  O   LYS A 836      -2.827  23.483  12.805  1.00 21.39           O  \\nATOM    171  CB  LYS A 836      -2.724  20.654  13.890  1.00 33.89           C  \\nATOM    172  CG  LYS A 836      -2.478  19.147  13.910  1.00 41.74           C  \\nATOM    173  CD  LYS A 836      -1.703  18.712  15.157  1.00 45.95           C  \\nATOM    174  CE  LYS A 836      -0.261  19.206  15.156  1.00 48.26           C  \\nATOM    175  NZ  LYS A 836       0.519  18.660  16.300  1.00 54.25           N1+\\nATOM    176  N   PRO A 837      -4.975  23.015  13.197  1.00 23.08           N  \\nATOM    177  CA  PRO A 837      -5.278  24.358  13.704  1.00 23.44           C  \\nATOM    178  C   PRO A 837      -4.517  24.726  14.974  1.00 22.73           C  \\nATOM    179  O   PRO A 837      -4.302  23.875  15.826  1.00 21.88           O  \\nATOM    180  CB  PRO A 837      -6.785  24.304  14.002  1.00 26.37           C  \\nATOM    181  CG  PRO A 837      -7.326  23.223  13.124  1.00 27.51           C  \\nATOM    182  CD  PRO A 837      -6.197  22.259  12.852  1.00 26.87           C  \\nATOM    183  N   LEU A 838      -4.104  25.984  15.071  1.00 24.44           N  \\nATOM    184  CA  LEU A 838      -3.568  26.560  16.309  1.00 29.52           C  \\nATOM    185  C   LEU A 838      -4.653  27.342  17.075  1.00 35.24           C  \\nATOM    186  O   LEU A 838      -4.747  27.230  18.298  1.00 31.94           O  \\nATOM    187  CB  LEU A 838      -2.372  27.453  16.005  1.00 32.64           C  \\nATOM    188  CG  LEU A 838      -1.145  26.671  15.529  1.00 31.18           C  \\nATOM    189  CD1 LEU A 838      -0.152  27.615  14.868  1.00 33.07           C  \\nATOM    190  CD2 LEU A 838      -0.517  25.858  16.671  1.00 32.44           C  \\nATOM    191  N   GLY A 839      -5.472  28.116  16.361  1.00 37.16           N  \\nATOM    192  CA  GLY A 839      -6.591  28.820  16.980  1.00 44.42           C  \\nATOM    193  C   GLY A 839      -7.123  29.955  16.130  1.00 52.82           C  \\nATOM    194  O   GLY A 839      -7.054  29.902  14.888  1.00 43.91           O  \\nATOM    195  N   ARG A 840      -7.682  30.959  16.817  1.00 62.26           N  \\nATOM    196  CA  ARG A 840      -8.116  32.230  16.220  1.00 71.18           C  \\nATOM    197  C   ARG A 840      -7.259  33.385  16.774  1.00 75.55           C  \\nATOM    198  O   ARG A 840      -7.274  33.645  17.985  1.00 77.45           O  \\nATOM    199  CB  ARG A 840      -9.601  32.489  16.519  1.00 68.78           C  \\nATOM    200  CG  ARG A 840     -10.562  31.820  15.550  1.00 76.57           C  \\nATOM    201  CD  ARG A 840     -10.399  30.310  15.566  1.00 82.55           C  \\nATOM    202  NE  ARG A 840     -11.461  29.586  14.876  1.00 87.89           N  \\nATOM    203  CZ  ARG A 840     -11.497  28.258  14.736  1.00 89.70           C  \\nATOM    204  NH1 ARG A 840     -10.537  27.482  15.248  1.00 90.00           N  \\nATOM    205  NH2 ARG A 840     -12.508  27.696  14.080  1.00 89.28           N1+\\nATOM    206  N   GLY A 841      -6.521  34.063  15.890  1.00 69.61           N  \\nATOM    207  CA  GLY A 841      -5.698  35.226  16.256  1.00 70.11           C  \\nATOM    208  C   GLY A 841      -6.533  36.421  15.807  1.00 72.73           C  \\nATOM    209  O   GLY A 841      -6.122  37.135  14.898  1.00 69.86           O  \\nATOM    210  N   ALA A 842      -7.731  36.560  16.402  1.00 74.05           N  \\nATOM    211  CA  ALA A 842      -8.796  37.510  16.058  1.00 62.87           C  \\nATOM    212  C   ALA A 842      -9.385  37.233  14.663  1.00 59.18           C  \\nATOM    213  O   ALA A 842      -8.884  37.772  13.685  1.00 59.42           O  \\nATOM    214  CB  ALA A 842      -8.303  38.968  16.206  1.00  0.00           C  \\nATOM    215  N   PHE A 843     -10.443  36.411  14.595  1.00 61.02           N  \\nATOM    216  CA  PHE A 843     -11.233  36.102  13.389  1.00 50.85           C  \\nATOM    217  C   PHE A 843     -10.497  35.214  12.356  1.00 46.91           C  \\nATOM    218  O   PHE A 843     -10.915  34.055  12.193  1.00 43.18           O  \\nATOM    219  CB  PHE A 843     -11.901  37.365  12.785  1.00  0.00           C  \\nATOM    220  CG  PHE A 843     -12.779  38.105  13.784  1.00  0.00           C  \\nATOM    221  CD1 PHE A 843     -12.269  39.212  14.497  1.00  0.00           C  \\nATOM    222  CD2 PHE A 843     -14.055  37.607  14.124  1.00  0.00           C  \\nATOM    223  CE1 PHE A 843     -13.042  39.837  15.467  1.00  0.00           C  \\nATOM    224  CE2 PHE A 843     -14.809  38.238  15.105  1.00  0.00           C  \\nATOM    225  CZ  PHE A 843     -14.308  39.353  15.768  1.00  0.00           C  \\nATOM    226  N   GLY A 844      -9.405  35.738  11.757  1.00 56.51           N  \\nATOM    227  CA  GLY A 844      -8.434  35.077  10.850  1.00 58.05           C  \\nATOM    228  C   GLY A 844      -7.983  33.781  11.524  1.00 56.87           C  \\nATOM    229  O   GLY A 844      -7.533  33.804  12.681  1.00 55.71           O  \\nATOM    230  N   GLN A 845      -8.091  32.661  10.794  1.00 50.16           N  \\nATOM    231  CA  GLN A 845      -7.722  31.323  11.302  1.00 41.16           C  \\nATOM    232  C   GLN A 845      -6.206  31.071  11.220  1.00 33.94           C  \\nATOM    233  O   GLN A 845      -5.616  31.286  10.165  1.00 26.89           O  \\nATOM    234  CB  GLN A 845      -8.439  30.233  10.500  1.00 44.02           C  \\nATOM    235  CG  GLN A 845      -8.664  28.952  11.299  1.00 48.94           C  \\nATOM    236  CD  GLN A 845      -8.952  27.744  10.433  1.00 49.26           C  \\nATOM    237  NE2 GLN A 845      -8.903  26.564  11.039  1.00 45.19           N  \\nATOM    238  OE1 GLN A 845      -9.213  27.867   9.234  1.00 54.07           O  \\nATOM    239  N   VAL A 846      -5.612  30.592  12.321  1.00 28.33           N  \\nATOM    240  CA  VAL A 846      -4.195  30.270  12.408  1.00 26.75           C  \\nATOM    241  C   VAL A 846      -4.021  28.748  12.431  1.00 26.02           C  \\nATOM    242  O   VAL A 846      -4.588  28.077  13.291  1.00 20.00           O  \\nATOM    243  CB  VAL A 846      -3.524  30.901  13.644  1.00 27.12           C  \\nATOM    244  CG1 VAL A 846      -2.019  30.664  13.627  1.00 26.34           C  \\nATOM    245  CG2 VAL A 846      -3.802  32.396  13.700  1.00 28.26           C  \\nATOM    246  N   ILE A 847      -3.240  28.221  11.484  1.00 21.68           N  \\nATOM    247  CA  ILE A 847      -2.975  26.787  11.343  1.00 22.54           C  \\nATOM    248  C   ILE A 847      -1.477  26.500  11.221  1.00 20.14           C  \\nATOM    249  O   ILE A 847      -0.701  27.335  10.736  1.00 17.17           O  \\nATOM    250  CB  ILE A 847      -3.679  26.151  10.093  1.00 23.22           C  \\nATOM    251  CG1 ILE A 847      -3.210  26.785   8.785  1.00 28.50           C  \\nATOM    252  CG2 ILE A 847      -5.188  26.305  10.181  1.00 28.63           C  \\nATOM    253  CD1 ILE A 847      -3.641  26.042   7.536  1.00 35.12           C  \\nATOM    254  N   GLU A 848      -1.094  25.296  11.623  1.00 18.79           N  \\nATOM    255  CA  GLU A 848       0.204  24.760  11.272  1.00 20.30           C  \\nATOM    256  C   GLU A 848       0.123  24.315   9.826  1.00 20.25           C  \\nATOM    257  O   GLU A 848      -0.951  23.872   9.359  1.00 17.62           O  \\nATOM    258  CB  GLU A 848       0.560  23.549  12.109  1.00 21.35           C  \\nATOM    259  CG  GLU A 848       0.909  23.859  13.535  1.00 23.41           C  \\nATOM    260  CD  GLU A 848       1.158  22.608  14.348  1.00 23.83           C  \\nATOM    261  OE1 GLU A 848       1.613  21.587  13.777  1.00 24.91           O  \\nATOM    262  OE2 GLU A 848       0.872  22.657  15.556  1.00 22.36           O  \\nATOM    263  N   ALA A 849       1.242  24.476   9.122  1.00 18.58           N  \\nATOM    264  CA  ALA A 849       1.405  23.974   7.764  1.00 19.14           C  \\nATOM    265  C   ALA A 849       2.841  23.526   7.536  1.00 19.88           C  \\nATOM    266  O   ALA A 849       3.748  23.936   8.274  1.00 21.49           O  \\nATOM    267  CB  ALA A 849       1.031  25.070   6.767  1.00 19.63           C  \\nATOM    268  N   ASP A 850       3.051  22.674   6.532  1.00 21.09           N  \\nATOM    269  CA  ASP A 850       4.391  22.277   6.085  1.00 21.67           C  \\nATOM    270  C   ASP A 850       4.664  22.984   4.758  1.00 22.31           C  \\nATOM    271  O   ASP A 850       3.897  22.835   3.793  1.00 20.04           O  \\nATOM    272  CB  ASP A 850       4.513  20.768   5.901  1.00 25.34           C  \\nATOM    273  CG  ASP A 850       4.593  20.017   7.214  1.00 32.65           C  \\nATOM    274  OD1 ASP A 850       4.824  20.637   8.278  1.00 41.29           O  \\nATOM    275  OD2 ASP A 850       4.419  18.783   7.190  1.00 40.73           O  \\nATOM    276  N   ALA A 851       5.726  23.782   4.736  1.00 20.03           N  \\nATOM    277  CA  ALA A 851       6.081  24.606   3.577  1.00 18.58           C  \\nATOM    278  C   ALA A 851       7.334  24.055   2.936  1.00 19.34           C  \\nATOM    279  O   ALA A 851       8.325  23.878   3.604  1.00 17.07           O  \\nATOM    280  CB  ALA A 851       6.329  26.000   4.007  1.00 18.91           C  \\nATOM    281  N   PHE A 852       7.280  23.719   1.656  1.00 16.76           N  \\nATOM    282  CA  PHE A 852       8.475  23.217   1.008  1.00 17.02           C  \\nATOM    283  C   PHE A 852       9.235  24.410   0.396  1.00 16.50           C  \\nATOM    284  O   PHE A 852       8.689  25.127  -0.486  1.00 14.58           O  \\nATOM    285  CB  PHE A 852       8.125  22.172  -0.079  1.00 17.51           C  \\nATOM    286  CG  PHE A 852       9.338  21.692  -0.861  1.00 16.94           C  \\nATOM    287  CD1 PHE A 852      10.335  20.986  -0.228  1.00 18.24           C  \\nATOM    288  CD2 PHE A 852       9.488  21.988  -2.206  1.00 19.07           C  \\nATOM    289  CE1 PHE A 852      11.471  20.572  -0.923  1.00 19.54           C  \\nATOM    290  CE2 PHE A 852      10.615  21.554  -2.930  1.00 19.29           C  \\nATOM    291  CZ  PHE A 852      11.598  20.846  -2.286  1.00 19.29           C  \\nATOM    292  N   GLY A 853      10.490  24.565   0.796  1.00 16.12           N  \\nATOM    293  CA  GLY A 853      11.356  25.565   0.195  1.00 18.80           C  \\nATOM    294  C   GLY A 853      11.109  27.006   0.572  1.00 20.54           C  \\nATOM    295  O   GLY A 853      11.469  27.901  -0.180  1.00 21.12           O  \\nATOM    296  N   ILE A 854      10.510  27.245   1.732  1.00 21.23           N  \\nATOM    297  CA  ILE A 854      10.181  28.613   2.142  1.00 27.27           C  \\nATOM    298  C   ILE A 854      11.432  29.471   2.355  1.00 28.23           C  \\nATOM    299  O   ILE A 854      11.386  30.675   2.179  1.00 28.40           O  \\nATOM    300  CB  ILE A 854       9.301  28.638   3.416  1.00 26.90           C  \\nATOM    301  CG1 ILE A 854       8.658  30.023   3.608  1.00 31.40           C  \\nATOM    302  CG2 ILE A 854      10.109  28.216   4.618  1.00 28.24           C  \\nATOM    303  CD1 ILE A 854       7.177  30.075   3.393  1.00 30.68           C  \\nATOM    304  N   ASP A 855      12.532  28.853   2.746  1.00 24.71           N  \\nATOM    305  CA  ASP A 855      13.773  29.585   2.871  1.00 29.83           C  \\nATOM    306  C   ASP A 855      14.685  29.333   1.656  1.00 28.43           C  \\nATOM    307  O   ASP A 855      15.879  29.522   1.758  1.00 24.93           O  \\nATOM    308  CB  ASP A 855      14.449  29.199   4.188  1.00 31.68           C  \\nATOM    309  CG  ASP A 855      14.935  27.770   4.196  1.00 35.91           C  \\nATOM    310  OD1 ASP A 855      14.770  27.048   3.168  1.00 31.79           O  \\nATOM    311  OD2 ASP A 855      15.496  27.365   5.227  1.00 41.48           O  \\nATOM    312  N   LYS A 856      14.111  28.880   0.536  1.00 28.01           N  \\nATOM    313  CA  LYS A 856      14.828  28.586  -0.744  1.00 31.95           C  \\nATOM    314  C   LYS A 856      15.735  27.342  -0.772  1.00 26.44           C  \\nATOM    315  O   LYS A 856      16.233  26.966  -1.846  1.00 24.76           O  \\nATOM    316  CB  LYS A 856      15.603  29.810  -1.255  1.00 41.15           C  \\nATOM    317  CG  LYS A 856      14.789  31.103  -1.247  1.00 50.01           C  \\nATOM    318  CD  LYS A 856      15.568  32.234  -1.901  1.00 59.38           C  \\nATOM    319  CE  LYS A 856      15.191  33.603  -1.345  1.00 62.32           C  \\nATOM    320  NZ  LYS A 856      16.117  34.638  -1.891  1.00 62.28           N1+\\nATOM    321  N   THR A 857      15.957  26.709   0.381  1.00 19.72           N  \\nATOM    322  CA  THR A 857      16.643  25.429   0.433  1.00 20.08           C  \\nATOM    323  C   THR A 857      15.619  24.356   0.140  1.00 19.32           C  \\nATOM    324  O   THR A 857      14.438  24.625   0.252  1.00 21.16           O  \\nATOM    325  CB  THR A 857      17.317  25.186   1.784  1.00 20.54           C  \\nATOM    326  CG2 THR A 857      18.298  26.350   2.103  1.00 22.92           C  \\nATOM    327  OG1 THR A 857      16.332  25.067   2.819  1.00 20.74           O  \\nATOM    328  N   ALA A 858      16.062  23.150  -0.234  1.00 18.94           N  \\nATOM    329  CA  ALA A 858      15.181  22.021  -0.527  1.00 17.15           C  \\nATOM    330  C   ALA A 858      14.650  21.291   0.753  1.00 16.77           C  \\nATOM    331  O   ALA A 858      14.765  20.071   0.862  1.00 17.99           O  \\nATOM    332  CB  ALA A 858      15.905  21.039  -1.442  1.00 16.51           C  \\nATOM    333  N   THR A 859      14.083  22.026   1.694  1.00 15.46           N  \\nATOM    334  CA  THR A 859      13.607  21.469   2.964  1.00 19.20           C  \\nATOM    335  C   THR A 859      12.088  21.669   3.150  1.00 18.85           C  \\nATOM    336  O   THR A 859      11.550  22.690   2.697  1.00 17.83           O  \\nATOM    337  CB  THR A 859      14.305  22.141   4.168  1.00 21.13           C  \\nATOM    338  CG2 THR A 859      15.788  21.821   4.197  1.00 21.24           C  \\nATOM    339  OG1 THR A 859      14.140  23.561   4.091  1.00 23.07           O  \\nATOM    340  N   CYS A 860      11.410  20.702   3.791  1.00 21.15           N  \\nATOM    341  CA  CYS A 860      10.042  20.914   4.304  1.00 24.32           C  \\nATOM    342  C   CYS A 860      10.156  21.469   5.737  1.00 24.37           C  \\nATOM    343  O   CYS A 860      10.818  20.875   6.591  1.00 24.10           O  \\nATOM    344  CB  CYS A 860       9.141  19.648   4.245  1.00 31.48           C  \\nATOM    345  SG  CYS A 860       7.834  19.734   2.939  1.00 56.96           S  \\nATOM    346  N   ARG A 861       9.519  22.600   5.974  1.00 20.73           N  \\nATOM    347  CA  ARG A 861       9.550  23.298   7.275  1.00 25.10           C  \\nATOM    348  C   ARG A 861       8.128  23.562   7.769  1.00 21.01           C  \\nATOM    349  O   ARG A 861       7.286  24.103   7.019  1.00 18.49           O  \\nATOM    350  CB  ARG A 861      10.247  24.627   7.080  1.00 26.93           C  \\nATOM    351  CG  ARG A 861      10.504  25.424   8.328  1.00 39.47           C  \\nATOM    352  CD  ARG A 861      11.323  26.662   8.010  1.00 46.03           C  \\nATOM    353  NE  ARG A 861      11.307  27.602   9.129  1.00 52.05           N  \\nATOM    354  CZ  ARG A 861      11.936  28.771   9.139  1.00 50.15           C  \\nATOM    355  NH1 ARG A 861      12.644  29.181   8.071  1.00 48.80           N  \\nATOM    356  NH2 ARG A 861      11.851  29.534  10.227  1.00 49.90           N1+\\nATOM    357  N   THR A 862       7.870  23.224   9.024  1.00 18.36           N  \\nATOM    358  CA  THR A 862       6.619  23.582   9.652  1.00 20.19           C  \\nATOM    359  C   THR A 862       6.610  25.086   9.906  1.00 20.49           C  \\nATOM    360  O   THR A 862       7.577  25.655  10.403  1.00 21.50           O  \\nATOM    361  CB  THR A 862       6.385  22.795  10.950  1.00 21.21           C  \\nATOM    362  CG2 THR A 862       5.001  23.079  11.501  1.00 19.21           C  \\nATOM    363  OG1 THR A 862       6.521  21.392  10.678  1.00 20.43           O  \\nATOM    364  N   VAL A 863       5.508  25.715   9.519  1.00 19.25           N  \\nATOM    365  CA  VAL A 863       5.320  27.150   9.635  1.00 19.93           C  \\nATOM    366  C   VAL A 863       3.935  27.379  10.248  1.00 19.19           C  \\nATOM    367  O   VAL A 863       3.146  26.440  10.328  1.00 18.18           O  \\nATOM    368  CB  VAL A 863       5.416  27.857   8.259  1.00 20.68           C  \\nATOM    369  CG1 VAL A 863       6.790  27.640   7.627  1.00 20.09           C  \\nATOM    370  CG2 VAL A 863       4.319  27.400   7.303  1.00 21.45           C  \\nATOM    371  N   ALA A 864       3.656  28.621  10.629  1.00 17.94           N  \\nATOM    372  CA  ALA A 864       2.339  29.047  11.105  1.00 20.38           C  \\nATOM    373  C   ALA A 864       1.693  29.987  10.069  1.00 18.16           C  \\nATOM    374  O   ALA A 864       2.326  30.938   9.607  1.00 22.10           O  \\nATOM    375  CB  ALA A 864       2.450  29.746  12.467  1.00 19.84           C  \\nATOM    376  N   VAL A 865       0.440  29.720   9.726  1.00 19.21           N  \\nATOM    377  CA  VAL A 865      -0.248  30.426   8.652  1.00 20.63           C  \\nATOM    378  C   VAL A 865      -1.499  31.078   9.221  1.00 23.02           C  \\nATOM    379  O   VAL A 865      -2.296  30.393   9.890  1.00 20.83           O  \\nATOM    380  CB  VAL A 865      -0.664  29.465   7.522  1.00 21.31           C  \\nATOM    381  CG1 VAL A 865      -1.402  30.220   6.398  1.00 23.24           C  \\nATOM    382  CG2 VAL A 865       0.556  28.730   7.008  1.00 22.29           C  \\nATOM    383  N   LYS A 866      -1.685  32.373   8.938  1.00 21.96           N  \\nATOM    384  CA  LYS A 866      -2.963  33.049   9.244  1.00 24.59           C  \\nATOM    385  C   LYS A 866      -3.701  33.180   7.929  1.00 22.11           C  \\nATOM    386  O   LYS A 866      -3.142  33.691   6.957  1.00 19.07           O  \\nATOM    387  CB  LYS A 866      -2.762  34.418   9.898  1.00 25.41           C  \\nATOM    388  CG  LYS A 866      -4.066  35.170  10.146  1.00 30.68           C  \\nATOM    389  CD  LYS A 866      -3.887  36.524  10.826  1.00 33.78           C  \\nATOM    390  CE  LYS A 866      -3.648  36.412  12.322  1.00 40.39           C  \\nATOM    391  NZ  LYS A 866      -3.919  37.711  13.032  1.00 41.38           N1+\\nATOM    392  N   MET A 867      -4.935  32.696   7.874  1.00 23.44           N  \\nATOM    393  CA  MET A 867      -5.674  32.696   6.628  1.00 27.86           C  \\nATOM    394  C   MET A 867      -7.084  33.276   6.722  1.00 29.83           C  \\nATOM    395  O   MET A 867      -7.738  33.172   7.758  1.00 25.33           O  \\nATOM    396  CB  MET A 867      -5.649  31.317   5.980  1.00 32.86           C  \\nATOM    397  CG  MET A 867      -6.509  30.202   6.537  1.00 37.63           C  \\nATOM    398  SD  MET A 867      -6.181  28.705   5.546  1.00 43.97           S  \\nATOM    399  CE  MET A 867      -7.028  29.108   4.046  1.00 44.81           C  \\nATOM    400  N   LEU A 868      -7.534  33.888   5.626  1.00 32.68           N  \\nATOM    401  CA  LEU A 868      -8.851  34.536   5.591  1.00 41.01           C  \\nATOM    402  C   LEU A 868     -10.007  33.582   5.271  1.00 45.79           C  \\nATOM    403  O   LEU A 868     -10.000  32.928   4.223  1.00 42.03           O  \\nATOM    404  CB  LEU A 868      -8.880  35.670   4.556  1.00 43.33           C  \\nATOM    405  CG  LEU A 868      -8.719  37.137   4.974  1.00 44.68           C  \\nATOM    406  CD1 LEU A 868      -9.422  38.038   3.953  1.00 45.46           C  \\nATOM    407  CD2 LEU A 868      -9.200  37.435   6.389  1.00 43.33           C  \\nATOM    408  N   LYS A 869     -11.009  33.552   6.157  1.00 53.01           N  \\nATOM    409  CA  LYS A 869     -12.280  32.845   5.905  1.00 54.19           C  \\nATOM    410  C   LYS A 869     -13.215  33.140   4.719  1.00 49.91           C  \\nATOM    411  O   LYS A 869     -13.065  34.138   4.031  1.00 40.58           O  \\nATOM    412  CB  LYS A 869     -13.104  32.704   7.191  1.00 57.89           C  \\nATOM    413  CG  LYS A 869     -12.491  31.747   8.200  1.00 64.64           C  \\nATOM    414  CD  LYS A 869     -13.143  31.868   9.570  1.00 67.85           C  \\nATOM    415  CE  LYS A 869     -12.396  31.043  10.610  1.00 69.00           C  \\nATOM    416  NZ  LYS A 869     -12.720  31.446  12.006  1.00 69.21           N1+\\nATOM    417  N   GLU A 870     -14.207  32.248   4.575  1.00 74.05           N  \\nATOM    418  CA  GLU A 870     -15.520  32.366   3.952  1.00 62.87           C  \\nATOM    419  C   GLU A 870     -16.325  33.595   4.439  1.00 59.18           C  \\nATOM    420  O   GLU A 870     -16.160  34.033   5.574  1.00 59.42           O  \\nATOM    421  CB  GLU A 870     -16.306  31.043   4.209  1.00  0.00           C  \\nATOM    422  CG  GLU A 870     -16.575  30.592   5.683  1.00  0.00           C  \\nATOM    423  CD  GLU A 870     -15.377  30.078   6.493  1.00  0.00           C  \\nATOM    424  OE1 GLU A 870     -14.282  29.954   5.905  1.00  0.00           O  \\nATOM    425  OE2 GLU A 870     -15.534  29.878   7.720  1.00  0.00           O  \\nATOM    426  N   GLY A 871     -17.183  34.148   3.560  1.00 61.02           N  \\nATOM    427  CA  GLY A 871     -17.969  35.376   3.819  1.00 50.85           C  \\nATOM    428  C   GLY A 871     -17.120  36.665   3.777  1.00 46.91           C  \\nATOM    429  O   GLY A 871     -17.644  37.764   3.937  1.00 43.18           O  \\nATOM    430  N   ALA A 872     -15.817  36.485   3.555  1.00 33.51           N  \\nATOM    431  CA  ALA A 872     -14.687  37.364   3.769  1.00 31.47           C  \\nATOM    432  C   ALA A 872     -14.762  38.881   3.578  1.00 30.14           C  \\nATOM    433  O   ALA A 872     -14.564  39.376   2.457  1.00 27.42           O  \\nATOM    434  CB  ALA A 872     -13.490  36.812   3.029  1.00 33.19           C  \\nATOM    435  N   THR A 873     -15.055  39.627   4.647  1.00 26.87           N  \\nATOM    436  CA  THR A 873     -15.305  41.072   4.484  1.00 25.30           C  \\nATOM    437  C   THR A 873     -14.032  41.795   4.028  1.00 24.10           C  \\nATOM    438  O   THR A 873     -12.908  41.339   4.305  1.00 20.12           O  \\nATOM    439  CB  THR A 873     -15.831  41.775   5.759  1.00 24.69           C  \\nATOM    440  CG2 THR A 873     -17.147  41.153   6.260  1.00 25.42           C  \\nATOM    441  OG1 THR A 873     -14.842  41.730   6.789  1.00 23.65           O  \\nATOM    442  N   HIS A 874     -14.239  42.905   3.319  1.00 23.62           N  \\nATOM    443  CA  HIS A 874     -13.165  43.811   2.912  1.00 25.26           C  \\nATOM    444  C   HIS A 874     -12.364  44.291   4.124  1.00 24.70           C  \\nATOM    445  O   HIS A 874     -11.140  44.421   4.058  1.00 19.65           O  \\nATOM    446  CB  HIS A 874     -13.754  45.014   2.159  1.00 26.87           C  \\nATOM    447  CG  HIS A 874     -12.758  46.089   1.843  1.00 29.19           C  \\nATOM    448  CD2 HIS A 874     -12.728  47.401   2.176  1.00 30.44           C  \\nATOM    449  ND1 HIS A 874     -11.616  45.855   1.103  1.00 31.75           N1+\\nATOM    450  CE1 HIS A 874     -10.927  46.976   0.995  1.00 31.91           C  \\nATOM    451  NE2 HIS A 874     -11.583  47.931   1.633  1.00 32.43           N  \\nATOM    452  N   SER A 875     -13.090  44.543   5.213  1.00 24.46           N  \\nATOM    453  CA  SER A 875     -12.525  44.960   6.492  1.00 26.16           C  \\nATOM    454  C   SER A 875     -11.487  43.956   6.993  1.00 25.00           C  \\nATOM    455  O   SER A 875     -10.373  44.331   7.359  1.00 24.89           O  \\nATOM    456  CB  SER A 875     -13.667  45.125   7.514  1.00 27.91           C  \\nATOM    457  OG  SER A 875     -13.207  45.697   8.718  1.00 30.78           O  \\nATOM    458  N   GLU A 876     -11.855  42.679   6.974  1.00 24.29           N  \\nATOM    459  CA  GLU A 876     -10.950  41.600   7.386  1.00 24.12           C  \\nATOM    460  C   GLU A 876      -9.767  41.429   6.424  1.00 22.14           C  \\nATOM    461  O   GLU A 876      -8.620  41.280   6.861  1.00 20.55           O  \\nATOM    462  CB  GLU A 876     -11.734  40.296   7.549  1.00 26.07           C  \\nATOM    463  CG  GLU A 876     -12.637  40.301   8.782  1.00 27.15           C  \\nATOM    464  CD  GLU A 876     -13.930  39.508   8.636  1.00 31.70           C  \\nATOM    465  OE1 GLU A 876     -14.259  39.011   7.525  1.00 33.27           O  \\nATOM    466  OE2 GLU A 876     -14.653  39.412   9.657  1.00 36.14           O  \\nATOM    467  N   HIS A 877     -10.040  41.486   5.125  1.00 21.88           N  \\nATOM    468  CA  HIS A 877      -8.983  41.432   4.112  1.00 23.08           C  \\nATOM    469  C   HIS A 877      -7.959  42.553   4.293  1.00 22.30           C  \\nATOM    470  O   HIS A 877      -6.759  42.298   4.264  1.00 20.68           O  \\nATOM    471  CB  HIS A 877      -9.572  41.481   2.698  1.00 25.30           C  \\nATOM    472  CG  HIS A 877      -8.577  41.166   1.626  1.00 27.11           C  \\nATOM    473  CD2 HIS A 877      -8.267  39.998   1.013  1.00 29.53           C  \\nATOM    474  ND1 HIS A 877      -7.752  42.124   1.070  1.00 26.56           N1+\\nATOM    475  CE1 HIS A 877      -6.982  41.559   0.156  1.00 28.25           C  \\nATOM    476  NE2 HIS A 877      -7.269  40.268   0.105  1.00 29.48           N  \\nATOM    477  N   ARG A 878      -8.445  43.775   4.497  1.00 22.02           N  \\nATOM    478  CA  ARG A 878      -7.578  44.929   4.751  1.00 24.00           C  \\nATOM    479  C   ARG A 878      -6.753  44.750   6.036  1.00 21.30           C  \\nATOM    480  O   ARG A 878      -5.579  45.072   6.044  1.00 20.72           O  \\nATOM    481  CB  ARG A 878      -8.394  46.225   4.832  1.00 26.65           C  \\nATOM    482  CG  ARG A 878      -7.582  47.522   4.736  1.00 30.76           C  \\nATOM    483  CD  ARG A 878      -8.491  48.728   4.463  1.00 34.84           C  \\nATOM    484  NE  ARG A 878      -9.503  48.848   5.517  1.00 36.52           N  \\nATOM    485  CZ  ARG A 878     -10.736  49.336   5.384  1.00 38.56           C  \\nATOM    486  NH1 ARG A 878     -11.198  49.812   4.223  1.00 43.56           N  \\nATOM    487  NH2 ARG A 878     -11.529  49.349   6.450  1.00 40.50           N1+\\nATOM    488  N   ALA A 879      -7.369  44.236   7.100  1.00 19.57           N  \\nATOM    489  CA  ALA A 879      -6.665  44.038   8.368  1.00 20.94           C  \\nATOM    490  C   ALA A 879      -5.514  43.052   8.203  1.00 20.38           C  \\nATOM    491  O   ALA A 879      -4.401  43.300   8.672  1.00 20.20           O  \\nATOM    492  CB  ALA A 879      -7.628  43.580   9.463  1.00 21.33           C  \\nATOM    493  N   LEU A 880      -5.763  41.959   7.482  1.00 19.76           N  \\nATOM    494  CA  LEU A 880      -4.736  40.956   7.283  1.00 20.09           C  \\nATOM    495  C   LEU A 880      -3.640  41.448   6.325  1.00 19.48           C  \\nATOM    496  O   LEU A 880      -2.451  41.222   6.574  1.00 16.61           O  \\nATOM    497  CB  LEU A 880      -5.343  39.614   6.849  1.00 22.17           C  \\nATOM    498  CG  LEU A 880      -4.337  38.453   6.661  1.00 23.18           C  \\nATOM    499  CD1 LEU A 880      -3.511  38.254   7.915  1.00 23.61           C  \\nATOM    500  CD2 LEU A 880      -5.054  37.166   6.286  1.00 23.80           C  \\nATOM    501  N   MET A 881      -4.024  42.150   5.264  1.00 20.08           N  \\nATOM    502  CA  MET A 881      -3.050  42.740   4.338  1.00 23.35           C  \\nATOM    503  C   MET A 881      -2.187  43.803   5.047  1.00 24.26           C  \\nATOM    504  O   MET A 881      -0.971  43.874   4.827  1.00 23.99           O  \\nATOM    505  CB  MET A 881      -3.765  43.342   3.112  1.00 27.35           C  \\nATOM    506  CG  MET A 881      -2.887  43.491   1.871  1.00 32.84           C  \\nATOM    507  SD  MET A 881      -2.233  41.952   1.163  1.00 33.41           S  \\nATOM    508  CE  MET A 881      -3.709  41.189   0.524  1.00 43.02           C  \\nATOM    509  N   SER A 882      -2.815  44.608   5.907  1.00 24.24           N  \\nATOM    510  CA  SER A 882      -2.086  45.593   6.713  1.00 25.91           C  \\nATOM    511  C   SER A 882      -1.073  44.919   7.639  1.00 23.96           C  \\nATOM    512  O   SER A 882       0.074  45.345   7.704  1.00 23.00           O  \\nATOM    513  CB  SER A 882      -3.039  46.452   7.544  1.00 26.70           C  \\nATOM    514  OG  SER A 882      -3.753  47.323   6.706  1.00 32.28           O  \\nATOM    515  N   GLU A 883      -1.507  43.877   8.345  1.00 23.34           N  \\nATOM    516  CA  GLU A 883      -0.595  43.075   9.149  1.00 25.48           C  \\nATOM    517  C   GLU A 883       0.615  42.605   8.346  1.00 23.05           C  \\nATOM    518  O   GLU A 883       1.767  42.756   8.798  1.00 21.24           O  \\nATOM    519  CB  GLU A 883      -1.308  41.869   9.763  1.00 29.31           C  \\nATOM    520  CG  GLU A 883      -0.360  40.919  10.471  1.00 35.08           C  \\nATOM    521  CD  GLU A 883      -1.056  39.785  11.211  1.00 41.64           C  \\nATOM    522  OE1 GLU A 883      -2.297  39.772  11.299  1.00 47.10           O  \\nATOM    523  OE2 GLU A 883      -0.336  38.903  11.717  1.00 46.75           O  \\nATOM    524  N   LEU A 884       0.352  42.028   7.173  1.00 20.66           N  \\nATOM    525  CA  LEU A 884       1.418  41.602   6.276  1.00 20.98           C  \\nATOM    526  C   LEU A 884       2.398  42.754   5.964  1.00 20.67           C  \\nATOM    527  O   LEU A 884       3.610  42.598   6.108  1.00 21.05           O  \\nATOM    528  CB  LEU A 884       0.829  41.014   4.985  1.00 20.19           C  \\nATOM    529  CG  LEU A 884       1.764  40.696   3.835  1.00 21.38           C  \\nATOM    530  CD1 LEU A 884       2.827  39.709   4.288  1.00 21.64           C  \\nATOM    531  CD2 LEU A 884       0.973  40.163   2.637  1.00 23.28           C  \\nATOM    532  N   LYS A 885       1.870  43.908   5.573  1.00 22.95           N  \\nATOM    533  CA  LYS A 885       2.719  45.068   5.267  1.00 25.58           C  \\nATOM    534  C   LYS A 885       3.501  45.577   6.484  1.00 24.89           C  \\nATOM    535  O   LYS A 885       4.640  45.978   6.348  1.00 25.20           O  \\nATOM    536  CB  LYS A 885       1.896  46.195   4.621  1.00 28.12           C  \\nATOM    537  CG  LYS A 885       1.558  45.872   3.173  1.00 28.74           C  \\nATOM    538  CD  LYS A 885       0.543  46.823   2.584  1.00 30.94           C  \\nATOM    539  CE  LYS A 885       0.107  46.346   1.207  1.00 31.94           C  \\nATOM    540  NZ  LYS A 885      -0.974  47.235   0.723  1.00 36.37           N1+\\nATOM    541  N   ILE A 886       2.892  45.549   7.666  1.00 26.96           N  \\nATOM    542  CA  ILE A 886       3.578  45.967   8.890  1.00 26.49           C  \\nATOM    543  C   ILE A 886       4.734  45.021   9.211  1.00 26.57           C  \\nATOM    544  O   ILE A 886       5.818  45.481   9.615  1.00 27.14           O  \\nATOM    545  CB  ILE A 886       2.607  46.057  10.093  1.00 27.12           C  \\nATOM    546  CG1 ILE A 886       1.664  47.248   9.902  1.00 31.53           C  \\nATOM    547  CG2 ILE A 886       3.363  46.221  11.405  1.00 27.73           C  \\nATOM    548  CD1 ILE A 886       0.430  47.217  10.778  1.00 32.68           C  \\nATOM    549  N   LEU A 887       4.505  43.715   9.054  1.00 23.87           N  \\nATOM    550  CA  LEU A 887       5.561  42.729   9.326  1.00 23.31           C  \\nATOM    551  C   LEU A 887       6.726  42.953   8.369  1.00 24.68           C  \\nATOM    552  O   LEU A 887       7.903  42.906   8.775  1.00 20.55           O  \\nATOM    553  CB  LEU A 887       5.040  41.302   9.227  1.00 23.62           C  \\nATOM    554  CG  LEU A 887       4.139  40.833  10.382  1.00 23.15           C  \\nATOM    555  CD1 LEU A 887       3.489  39.503  10.054  1.00 21.71           C  \\nATOM    556  CD2 LEU A 887       4.924  40.692  11.673  1.00 25.59           C  \\nATOM    557  N   ILE A 888       6.406  43.268   7.111  1.00 25.31           N  \\nATOM    558  CA  ILE A 888       7.452  43.568   6.144  1.00 24.20           C  \\nATOM    559  C   ILE A 888       8.220  44.802   6.597  1.00 23.07           C  \\nATOM    560  O   ILE A 888       9.439  44.786   6.590  1.00 21.35           O  \\nATOM    561  CB  ILE A 888       6.921  43.747   4.717  1.00 23.83           C  \\nATOM    562  CG1 ILE A 888       6.378  42.412   4.177  1.00 22.87           C  \\nATOM    563  CG2 ILE A 888       8.039  44.257   3.780  1.00 25.23           C  \\nATOM    564  CD1 ILE A 888       5.501  42.582   2.938  1.00 22.70           C  \\nATOM    565  N   HIS A 889       7.500  45.853   6.995  1.00 24.64           N  \\nATOM    566  CA  HIS A 889       8.114  47.128   7.385  1.00 26.95           C  \\nATOM    567  C   HIS A 889       9.018  46.966   8.600  1.00 27.61           C  \\nATOM    568  O   HIS A 889      10.087  47.539   8.651  1.00 29.24           O  \\nATOM    569  CB  HIS A 889       7.026  48.178   7.657  1.00 32.23           C  \\nATOM    570  CG  HIS A 889       7.535  49.474   8.216  1.00 35.67           C  \\nATOM    571  CD2 HIS A 889       8.081  50.465   7.427  1.00 37.52           C  \\nATOM    572  ND1 HIS A 889       7.560  49.946   9.486  1.00 36.50           N1+\\nATOM    573  CE1 HIS A 889       8.125  51.195   9.442  1.00 40.55           C  \\nATOM    574  NE2 HIS A 889       8.432  51.485   8.190  1.00 39.47           N  \\nATOM    575  N   ILE A 890       8.587  46.155   9.551  1.00 26.26           N  \\nATOM    576  CA  ILE A 890       9.334  45.915  10.766  1.00 27.29           C  \\nATOM    577  C   ILE A 890      10.676  45.217  10.485  1.00 27.58           C  \\nATOM    578  O   ILE A 890      11.720  45.640  11.011  1.00 24.55           O  \\nATOM    579  CB  ILE A 890       8.467  45.106  11.763  1.00 25.97           C  \\nATOM    580  CG1 ILE A 890       7.436  46.049  12.382  1.00 29.02           C  \\nATOM    581  CG2 ILE A 890       9.296  44.449  12.868  1.00 27.87           C  \\nATOM    582  CD1 ILE A 890       6.429  45.357  13.275  1.00 31.24           C  \\nATOM    583  N   GLY A 891      10.636  44.157   9.683  1.00 24.30           N  \\nATOM    584  CA  GLY A 891      11.844  43.414   9.323  1.00 25.90           C  \\nATOM    585  C   GLY A 891      12.223  42.357  10.340  1.00 26.36           C  \\nATOM    586  O   GLY A 891      11.447  42.048  11.247  1.00 23.52           O  \\nATOM    587  N   HIS A 892      13.424  41.805  10.185  1.00 24.53           N  \\nATOM    588  CA  HIS A 892      13.809  40.559  10.855  1.00 24.98           C  \\nATOM    589  C   HIS A 892      14.510  40.794  12.201  1.00 21.86           C  \\nATOM    590  O   HIS A 892      15.319  41.683  12.344  1.00 19.25           O  \\nATOM    591  CB  HIS A 892      14.711  39.683   9.950  1.00 30.15           C  \\nATOM    592  CG  HIS A 892      15.108  38.379  10.587  1.00 32.50           C  \\nATOM    593  CD2 HIS A 892      14.476  37.183  10.635  1.00 33.76           C  \\nATOM    594  ND1 HIS A 892      16.252  38.238  11.351  1.00 37.79           N1+\\nATOM    595  CE1 HIS A 892      16.312  37.006  11.828  1.00 35.56           C  \\nATOM    596  NE2 HIS A 892      15.247  36.346  11.407  1.00 36.79           N  \\nATOM    597  N   HIS A 893      14.163  39.985  13.192  1.00 21.49           N  \\nATOM    598  CA  HIS A 893      14.958  39.880  14.409  1.00 18.87           C  \\nATOM    599  C   HIS A 893      14.693  38.509  14.993  1.00 18.97           C  \\nATOM    600  O   HIS A 893      13.562  38.001  14.922  1.00 21.01           O  \\nATOM    601  CB  HIS A 893      14.610  41.004  15.397  1.00 18.12           C  \\nATOM    602  CG  HIS A 893      15.582  41.141  16.535  1.00 15.91           C  \\nATOM    603  CD2 HIS A 893      16.665  41.947  16.701  1.00 15.38           C  \\nATOM    604  ND1 HIS A 893      15.480  40.394  17.688  1.00 13.80           N  \\nATOM    605  CE1 HIS A 893      16.462  40.729  18.515  1.00 14.67           C  \\nATOM    606  NE2 HIS A 893      17.190  41.675  17.943  1.00 13.72           N  \\nATOM    607  N   LEU A 894      15.720  37.914  15.579  1.00 18.53           N  \\nATOM    608  CA  LEU A 894      15.615  36.591  16.210  1.00 19.62           C  \\nATOM    609  C   LEU A 894      14.487  36.498  17.240  1.00 17.70           C  \\nATOM    610  O   LEU A 894      13.849  35.467  17.359  1.00 20.92           O  \\nATOM    611  CB  LEU A 894      16.932  36.242  16.913  1.00 21.43           C  \\nATOM    612  CG  LEU A 894      17.013  34.857  17.558  1.00 23.78           C  \\nATOM    613  CD1 LEU A 894      16.849  33.764  16.514  1.00 25.71           C  \\nATOM    614  CD2 LEU A 894      18.332  34.716  18.309  1.00 26.50           C  \\nATOM    615  N   ASN A 895      14.217  37.581  17.947  1.00 16.15           N  \\nATOM    616  CA  ASN A 895      13.334  37.529  19.114  1.00 16.52           C  \\nATOM    617  C   ASN A 895      11.970  38.121  18.839  1.00 15.26           C  \\nATOM    618  O   ASN A 895      11.296  38.575  19.766  1.00 14.00           O  \\nATOM    619  CB  ASN A 895      14.008  38.173  20.312  1.00 14.07           C  \\nATOM    620  CG  ASN A 895      15.301  37.461  20.710  1.00 14.77           C  \\nATOM    621  ND2 ASN A 895      15.226  36.167  20.998  1.00 12.95           N  \\nATOM    622  OD1 ASN A 895      16.340  38.093  20.802  1.00 15.02           O  \\nATOM    623  N   VAL A 896      11.559  38.089  17.569  1.00 18.05           N  \\nATOM    624  CA  VAL A 896      10.184  38.332  17.197  1.00 17.28           C  \\nATOM    625  C   VAL A 896       9.755  37.217  16.311  1.00 17.94           C  \\nATOM    626  O   VAL A 896      10.597  36.495  15.740  1.00 18.00           O  \\nATOM    627  CB  VAL A 896       9.922  39.690  16.483  1.00 19.87           C  \\nATOM    628  CG1 VAL A 896      10.326  40.866  17.342  1.00 19.71           C  \\nATOM    629  CG2 VAL A 896      10.575  39.750  15.111  1.00 21.88           C  \\nATOM    630  N   VAL A 897       8.437  37.051  16.190  1.00 16.55           N  \\nATOM    631  CA  VAL A 897       7.901  36.024  15.303  1.00 18.13           C  \\nATOM    632  C   VAL A 897       7.955  36.578  13.893  1.00 21.77           C  \\nATOM    633  O   VAL A 897       7.138  37.435  13.542  1.00 22.10           O  \\nATOM    634  CB  VAL A 897       6.452  35.639  15.677  1.00 18.62           C  \\nATOM    635  CG1 VAL A 897       5.883  34.654  14.648  1.00 19.60           C  \\nATOM    636  CG2 VAL A 897       6.416  35.051  17.097  1.00 19.11           C  \\nATOM    637  N   ASN A 898       8.907  36.090  13.082  1.00 19.02           N  \\nATOM    638  CA  ASN A 898       9.159  36.692  11.775  1.00 19.98           C  \\nATOM    639  C   ASN A 898       8.219  36.263  10.632  1.00 19.80           C  \\nATOM    640  O   ASN A 898       7.763  35.136  10.566  1.00 17.84           O  \\nATOM    641  CB  ASN A 898      10.620  36.437  11.332  1.00 19.33           C  \\nATOM    642  CG  ASN A 898      11.612  37.129  12.246  1.00 20.17           C  \\nATOM    643  ND2 ASN A 898      12.300  36.370  13.080  1.00 18.24           N  \\nATOM    644  OD1 ASN A 898      11.719  38.345  12.219  1.00 23.96           O  \\nATOM    645  N   LEU A 899       8.014  37.175   9.692  1.00 20.42           N  \\nATOM    646  CA  LEU A 899       7.336  36.854   8.444  1.00 20.07           C  \\nATOM    647  C   LEU A 899       8.224  35.977   7.576  1.00 19.87           C  \\nATOM    648  O   LEU A 899       9.387  36.272   7.387  1.00 17.81           O  \\nATOM    649  CB  LEU A 899       7.050  38.147   7.708  1.00 19.31           C  \\nATOM    650  CG  LEU A 899       6.384  37.987   6.349  1.00 18.91           C  \\nATOM    651  CD1 LEU A 899       4.920  37.560   6.510  1.00 20.72           C  \\nATOM    652  CD2 LEU A 899       6.491  39.313   5.650  1.00 19.02           C  \\nATOM    653  N   LEU A 900       7.672  34.906   7.032  1.00 20.78           N  \\nATOM    654  CA  LEU A 900       8.404  34.072   6.074  1.00 20.27           C  \\nATOM    655  C   LEU A 900       7.881  34.201   4.660  1.00 21.03           C  \\nATOM    656  O   LEU A 900       8.617  33.950   3.722  1.00 18.23           O  \\nATOM    657  CB  LEU A 900       8.323  32.608   6.479  1.00 20.23           C  \\nATOM    658  CG  LEU A 900       8.902  32.293   7.848  1.00 22.48           C  \\nATOM    659  CD1 LEU A 900       8.635  30.841   8.160  1.00 22.83           C  \\nATOM    660  CD2 LEU A 900      10.414  32.615   7.924  1.00 24.62           C  \\nATOM    661  N   GLY A 901       6.613  34.535   4.496  1.00 20.72           N  \\nATOM    662  CA  GLY A 901       6.042  34.631   3.152  1.00 20.35           C  \\nATOM    663  C   GLY A 901       4.566  34.909   3.189  1.00 20.76           C  \\nATOM    664  O   GLY A 901       3.967  35.062   4.264  1.00 22.11           O  \\nATOM    665  N   ALA A 902       3.966  34.978   2.011  1.00 21.59           N  \\nATOM    666  CA  ALA A 902       2.539  35.219   1.901  1.00 17.83           C  \\nATOM    667  C   ALA A 902       2.004  34.663   0.620  1.00 18.91           C  \\nATOM    668  O   ALA A 902       2.754  34.493  -0.352  1.00 16.81           O  \\nATOM    669  CB  ALA A 902       2.240  36.703   1.980  1.00 18.33           C  \\nATOM    670  N   CYS A 903       0.700  34.355   0.632  1.00 17.12           N  \\nATOM    671  CA  CYS A 903      -0.031  33.955  -0.561  1.00 17.58           C  \\nATOM    672  C   CYS A 903      -1.116  35.008  -0.738  1.00 18.51           C  \\nATOM    673  O   CYS A 903      -2.108  35.039   0.013  1.00 18.82           O  \\nATOM    674  CB  CYS A 903      -0.617  32.558  -0.399  1.00 18.63           C  \\nATOM    675  SG  CYS A 903       0.603  31.363   0.223  1.00 19.62           S  \\nATOM    676  N   THR A 904      -0.888  35.898  -1.702  1.00 16.73           N  \\nATOM    677  CA  THR A 904      -1.775  37.012  -2.000  1.00 18.28           C  \\nATOM    678  C   THR A 904      -2.375  37.006  -3.404  1.00 20.44           C  \\nATOM    679  O   THR A 904      -3.350  37.703  -3.628  1.00 19.98           O  \\nATOM    680  CB  THR A 904      -1.024  38.342  -1.855  1.00 17.75           C  \\nATOM    681  CG2 THR A 904      -0.285  38.396  -0.523  1.00 17.96           C  \\nATOM    682  OG1 THR A 904      -0.074  38.455  -2.919  1.00 18.87           O  \\nATOM    683  N   LYS A 905      -1.801  36.264  -4.348  1.00 24.76           N  \\nATOM    684  CA  LYS A 905      -2.330  36.219  -5.730  1.00 26.24           C  \\nATOM    685  C   LYS A 905      -3.775  35.723  -5.744  1.00 26.56           C  \\nATOM    686  O   LYS A 905      -4.148  34.925  -4.881  1.00 22.07           O  \\nATOM    687  CB  LYS A 905      -1.540  35.233  -6.586  1.00 31.17           C  \\nATOM    688  CG  LYS A 905      -0.134  35.636  -6.960  1.00 35.60           C  \\nATOM    689  CD  LYS A 905       0.507  34.466  -7.697  1.00 42.37           C  \\nATOM    690  CE  LYS A 905       1.944  34.739  -8.108  1.00 46.69           C  \\nATOM    691  NZ  LYS A 905       2.549  33.513  -8.700  1.00 48.09           N1+\\nATOM    692  N   PRO A 906      -4.590  36.167  -6.733  1.00 27.72           N  \\nATOM    693  CA  PRO A 906      -5.954  35.633  -6.823  1.00 27.17           C  \\nATOM    694  C   PRO A 906      -5.998  34.131  -7.091  1.00 26.09           C  \\nATOM    695  O   PRO A 906      -5.003  33.542  -7.507  1.00 25.24           O  \\nATOM    696  CB  PRO A 906      -6.579  36.422  -7.990  1.00 28.79           C  \\nATOM    697  CG  PRO A 906      -5.814  37.703  -8.021  1.00 29.17           C  \\nATOM    698  CD  PRO A 906      -4.404  37.331  -7.624  1.00 28.26           C  \\nATOM    699  N   GLY A 907      -7.160  33.536  -6.831  1.00 29.04           N  \\nATOM    700  CA  GLY A 907      -7.367  32.097  -6.981  1.00 28.32           C  \\nATOM    701  C   GLY A 907      -6.948  31.265  -5.786  1.00 31.13           C  \\nATOM    702  O   GLY A 907      -6.690  30.072  -5.922  1.00 31.93           O  \\nATOM    703  N   GLY A 908      -6.838  31.887  -4.613  1.00 28.36           N  \\nATOM    704  CA  GLY A 908      -6.736  31.131  -3.370  1.00 24.46           C  \\nATOM    705  C   GLY A 908      -6.884  32.051  -2.175  1.00 23.71           C  \\nATOM    706  O   GLY A 908      -6.951  33.261  -2.331  1.00 22.50           O  \\nATOM    707  N   PRO A 909      -6.961  31.487  -0.965  1.00 23.41           N  \\nATOM    708  CA  PRO A 909      -7.207  32.384   0.171  1.00 23.33           C  \\nATOM    709  C   PRO A 909      -5.986  33.266   0.464  1.00 19.68           C  \\nATOM    710  O   PRO A 909      -4.849  32.898   0.133  1.00 17.35           O  \\nATOM    711  CB  PRO A 909      -7.517  31.415   1.327  1.00 24.41           C  \\nATOM    712  CG  PRO A 909      -6.930  30.114   0.909  1.00 25.05           C  \\nATOM    713  CD  PRO A 909      -7.078  30.072  -0.587  1.00 24.61           C  \\nATOM    714  N   LEU A 910      -6.229  34.438   1.044  1.00 19.27           N  \\nATOM    715  CA  LEU A 910      -5.142  35.289   1.534  1.00 20.00           C  \\nATOM    716  C   LEU A 910      -4.507  34.610   2.735  1.00 19.68           C  \\nATOM    717  O   LEU A 910      -5.216  34.297   3.694  1.00 18.29           O  \\nATOM    718  CB  LEU A 910      -5.667  36.671   1.929  1.00 20.01           C  \\nATOM    719  CG  LEU A 910      -4.620  37.614   2.556  1.00 21.88           C  \\nATOM    720  CD1 LEU A 910      -3.384  37.749   1.681  1.00 22.13           C  \\nATOM    721  CD2 LEU A 910      -5.228  38.992   2.817  1.00 21.88           C  \\nATOM    722  N   MET A 911      -3.187  34.383   2.682  1.00 19.65           N  \\nATOM    723  CA  MET A 911      -2.456  33.707   3.745  1.00 20.72           C  \\nATOM    724  C   MET A 911      -1.162  34.443   4.074  1.00 22.38           C  \\nATOM    725  O   MET A 911      -0.443  34.922   3.157  1.00 20.63           O  \\nATOM    726  CB  MET A 911      -2.127  32.245   3.381  1.00 22.03           C  \\nATOM    727  CG  MET A 911      -3.350  31.344   3.249  1.00 23.57           C  \\nATOM    728  SD  MET A 911      -3.032  29.617   2.747  1.00 27.26           S  \\nATOM    729  CE  MET A 911      -2.798  29.868   1.022  1.00 29.28           C  \\nATOM    730  N   VAL A 912      -0.872  34.525   5.376  1.00 19.98           N  \\nATOM    731  CA  VAL A 912       0.359  35.178   5.873  1.00 20.26           C  \\nATOM    732  C   VAL A 912       1.104  34.132   6.649  1.00 20.43           C  \\nATOM    733  O   VAL A 912       0.547  33.543   7.535  1.00 20.30           O  \\nATOM    734  CB  VAL A 912       0.062  36.415   6.749  1.00 22.43           C  \\nATOM    735  CG1 VAL A 912       1.342  36.996   7.325  1.00 22.14           C  \\nATOM    736  CG2 VAL A 912      -0.673  37.471   5.926  1.00 24.20           C  \\nATOM    737  N   ILE A 913       2.362  33.888   6.288  1.00 19.69           N  \\nATOM    738  CA  ILE A 913       3.105  32.743   6.782  1.00 19.23           C  \\nATOM    739  C   ILE A 913       4.237  33.261   7.670  1.00 19.67           C  \\nATOM    740  O   ILE A 913       5.051  34.079   7.226  1.00 17.57           O  \\nATOM    741  CB  ILE A 913       3.728  31.938   5.628  1.00 20.14           C  \\nATOM    742  CG1 ILE A 913       2.672  31.568   4.576  1.00 20.79           C  \\nATOM    743  CG2 ILE A 913       4.455  30.707   6.179  1.00 20.19           C  \\nATOM    744  CD1 ILE A 913       3.277  31.060   3.275  1.00 22.93           C  \\nATOM    745  N   VAL A 914       4.280  32.783   8.917  1.00 19.89           N  \\nATOM    746  CA  VAL A 914       5.276  33.215   9.894  1.00 19.86           C  \\nATOM    747  C   VAL A 914       5.940  31.994  10.528  1.00 21.69           C  \\nATOM    748  O   VAL A 914       5.520  30.875  10.300  1.00 21.87           O  \\nATOM    749  CB  VAL A 914       4.662  34.137  10.981  1.00 19.71           C  \\nATOM    750  CG1 VAL A 914       3.940  35.282  10.333  1.00 19.35           C  \\nATOM    751  CG2 VAL A 914       3.702  33.406  11.919  1.00 22.10           C  \\nATOM    752  N   GLU A 915       6.998  32.239  11.287  1.00 19.60           N  \\nATOM    753  CA  GLU A 915       7.707  31.208  12.011  1.00 20.86           C  \\nATOM    754  C   GLU A 915       6.828  30.458  12.995  1.00 18.74           C  \\nATOM    755  O   GLU A 915       6.004  31.068  13.659  1.00 19.48           O  \\nATOM    756  CB  GLU A 915       8.869  31.836  12.780  1.00 21.71           C  \\nATOM    757  CG  GLU A 915       9.948  32.423  11.873  1.00 23.46           C  \\nATOM    758  CD  GLU A 915      11.035  33.130  12.651  1.00 25.56           C  \\nATOM    759  OE1 GLU A 915      10.727  33.899  13.598  1.00 24.21           O  \\nATOM    760  OE2 GLU A 915      12.195  32.930  12.299  1.00 26.84           O  \\nATOM    761  N   PHE A 916       7.023  29.144  13.081  1.00 19.03           N  \\nATOM    762  CA  PHE A 916       6.292  28.273  13.978  1.00 20.28           C  \\nATOM    763  C   PHE A 916       7.141  28.034  15.211  1.00 19.87           C  \\nATOM    764  O   PHE A 916       8.311  27.717  15.081  1.00 18.37           O  \\nATOM    765  CB  PHE A 916       5.966  26.936  13.292  1.00 20.34           C  \\nATOM    766  CG  PHE A 916       5.378  25.879  14.206  1.00 18.13           C  \\nATOM    767  CD1 PHE A 916       4.073  25.976  14.671  1.00 20.01           C  \\nATOM    768  CD2 PHE A 916       6.116  24.751  14.543  1.00 19.97           C  \\nATOM    769  CE1 PHE A 916       3.534  24.995  15.473  1.00 19.59           C  \\nATOM    770  CE2 PHE A 916       5.590  23.750  15.347  1.00 19.40           C  \\nATOM    771  CZ  PHE A 916       4.292  23.881  15.830  1.00 22.28           C  \\nATOM    772  N   CYS A 917       6.532  28.172  16.392  1.00 18.24           N  \\nATOM    773  CA  CYS A 917       7.249  28.079  17.666  1.00 17.92           C  \\nATOM    774  C   CYS A 917       6.612  26.903  18.366  1.00 17.94           C  \\nATOM    775  O   CYS A 917       5.480  26.999  18.874  1.00 16.28           O  \\nATOM    776  CB  CYS A 917       7.107  29.379  18.467  1.00 19.02           C  \\nATOM    777  SG  CYS A 917       7.696  30.846  17.584  1.00 20.20           S  \\nATOM    778  N   LYS A 918       7.303  25.771  18.317  1.00 19.11           N  \\nATOM    779  CA  LYS A 918       6.681  24.484  18.620  1.00 20.50           C  \\nATOM    780  C   LYS A 918       6.254  24.304  20.063  1.00 17.81           C  \\nATOM    781  O   LYS A 918       5.381  23.508  20.306  1.00 15.23           O  \\nATOM    782  CB  LYS A 918       7.562  23.298  18.184  1.00 24.28           C  \\nATOM    783  CG  LYS A 918       8.795  23.070  19.051  1.00 28.68           C  \\nATOM    784  CD  LYS A 918       9.760  22.061  18.445  1.00 33.76           C  \\nATOM    785  CE  LYS A 918       9.272  20.633  18.629  1.00 39.72           C  \\nATOM    786  NZ  LYS A 918       9.884  19.697  17.634  1.00 45.71           N1+\\nATOM    787  N   PHE A 919       6.834  25.053  21.006  1.00 17.36           N  \\nATOM    788  CA  PHE A 919       6.507  24.892  22.426  1.00 19.56           C  \\nATOM    789  C   PHE A 919       5.367  25.767  22.933  1.00 16.93           C  \\nATOM    790  O   PHE A 919       5.030  25.701  24.105  1.00 14.38           O  \\nATOM    791  CB  PHE A 919       7.769  25.078  23.299  1.00 23.09           C  \\nATOM    792  CG  PHE A 919       8.843  24.085  22.990  1.00 28.55           C  \\nATOM    793  CD1 PHE A 919       8.691  22.759  23.360  1.00 35.43           C  \\nATOM    794  CD2 PHE A 919       9.969  24.452  22.269  1.00 31.25           C  \\nATOM    795  CE1 PHE A 919       9.666  21.816  23.044  1.00 40.22           C  \\nATOM    796  CE2 PHE A 919      10.955  23.517  21.958  1.00 35.49           C  \\nATOM    797  CZ  PHE A 919      10.803  22.198  22.337  1.00 36.85           C  \\nATOM    798  N   GLY A 920       4.786  26.584  22.062  1.00 17.35           N  \\nATOM    799  CA  GLY A 920       3.663  27.430  22.460  1.00 18.46           C  \\nATOM    800  C   GLY A 920       4.113  28.612  23.306  1.00 18.43           C  \\nATOM    801  O   GLY A 920       5.274  29.032  23.240  1.00 19.38           O  \\nATOM    802  N   ASN A 921       3.175  29.164  24.061  1.00 16.04           N  \\nATOM    803  CA  ASN A 921       3.369  30.427  24.721  1.00 17.06           C  \\nATOM    804  C   ASN A 921       4.082  30.213  26.045  1.00 18.12           C  \\nATOM    805  O   ASN A 921       3.959  29.155  26.671  1.00 18.36           O  \\nATOM    806  CB  ASN A 921       2.052  31.181  24.873  1.00 17.07           C  \\nATOM    807  CG  ASN A 921       1.208  30.703  26.053  1.00 17.18           C  \\nATOM    808  ND2 ASN A 921       0.201  29.882  25.783  1.00 14.35           N  \\nATOM    809  OD1 ASN A 921       1.450  31.122  27.195  1.00 18.05           O  \\nATOM    810  N   LEU A 922       4.819  31.228  26.452  1.00 19.02           N  \\nATOM    811  CA  LEU A 922       5.717  31.132  27.583  1.00 21.42           C  \\nATOM    812  C   LEU A 922       5.008  30.945  28.935  1.00 21.74           C  \\nATOM    813  O   LEU A 922       5.515  30.238  29.787  1.00 21.67           O  \\nATOM    814  CB  LEU A 922       6.617  32.358  27.618  1.00 21.66           C  \\nATOM    815  CG  LEU A 922       7.822  32.290  28.535  1.00 23.26           C  \\nATOM    816  CD1 LEU A 922       8.767  31.157  28.129  1.00 24.72           C  \\nATOM    817  CD2 LEU A 922       8.499  33.649  28.505  1.00 22.96           C  \\nATOM    818  N   SER A 923       3.840  31.555  29.108  1.00 23.26           N  \\nATOM    819  CA  SER A 923       3.063  31.419  30.343  1.00 23.27           C  \\nATOM    820  C   SER A 923       2.660  29.967  30.562  1.00 21.83           C  \\nATOM    821  O   SER A 923       2.839  29.428  31.647  1.00 20.67           O  \\nATOM    822  CB  SER A 923       1.815  32.308  30.300  1.00 25.61           C  \\nATOM    823  OG  SER A 923       1.041  32.220  31.495  1.00 26.62           O  \\nATOM    824  N   THR A 924       2.120  29.340  29.523  1.00 19.14           N  \\nATOM    825  CA  THR A 924       1.667  27.964  29.605  1.00 20.00           C  \\nATOM    826  C   THR A 924       2.861  27.027  29.767  1.00 20.36           C  \\nATOM    827  O   THR A 924       2.814  26.084  30.572  1.00 17.47           O  \\nATOM    828  CB  THR A 924       0.839  27.582  28.365  1.00 20.21           C  \\nATOM    829  CG2 THR A 924       0.366  26.108  28.421  1.00 21.08           C  \\nATOM    830  OG1 THR A 924      -0.296  28.456  28.301  1.00 20.38           O  \\nATOM    831  N   TYR A 925       3.942  27.303  29.037  1.00 18.78           N  \\nATOM    832  CA  TYR A 925       5.150  26.499  29.172  1.00 21.25           C  \\nATOM    833  C   TYR A 925       5.725  26.572  30.590  1.00 21.64           C  \\nATOM    834  O   TYR A 925       6.010  25.540  31.193  1.00 21.77           O  \\nATOM    835  CB  TYR A 925       6.210  26.915  28.169  1.00 22.36           C  \\nATOM    836  CG  TYR A 925       7.489  26.136  28.307  1.00 23.40           C  \\nATOM    837  CD1 TYR A 925       7.574  24.802  27.868  1.00 26.30           C  \\nATOM    838  CD2 TYR A 925       8.630  26.730  28.844  1.00 23.73           C  \\nATOM    839  CE1 TYR A 925       8.760  24.078  27.988  1.00 26.29           C  \\nATOM    840  CE2 TYR A 925       9.815  26.020  28.959  1.00 26.08           C  \\nATOM    841  CZ  TYR A 925       9.882  24.699  28.531  1.00 27.12           C  \\nATOM    842  OH  TYR A 925      11.070  24.008  28.664  1.00 26.14           O  \\nATOM    843  N   LEU A 926       5.886  27.772  31.130  1.00 21.82           N  \\nATOM    844  CA  LEU A 926       6.474  27.881  32.472  1.00 22.49           C  \\nATOM    845  C   LEU A 926       5.629  27.179  33.523  1.00 22.70           C  \\nATOM    846  O   LEU A 926       6.188  26.469  34.365  1.00 20.89           O  \\nATOM    847  CB  LEU A 926       6.777  29.324  32.856  1.00 22.54           C  \\nATOM    848  CG  LEU A 926       7.856  29.996  31.987  1.00 21.98           C  \\nATOM    849  CD1 LEU A 926       7.958  31.465  32.320  1.00 23.15           C  \\nATOM    850  CD2 LEU A 926       9.227  29.341  32.110  1.00 23.29           C  \\nATOM    851  N   ARG A 927       4.305  27.293  33.445  1.00 24.89           N  \\nATOM    852  CA  ARG A 927       3.433  26.521  34.342  1.00 28.21           C  \\nATOM    853  C   ARG A 927       3.612  25.012  34.253  1.00 28.60           C  \\nATOM    854  O   ARG A 927       3.478  24.337  35.269  1.00 27.53           O  \\nATOM    855  CB  ARG A 927       1.945  26.857  34.158  1.00 33.07           C  \\nATOM    856  CG  ARG A 927       1.534  28.163  34.814  1.00 35.54           C  \\nATOM    857  CD  ARG A 927       0.033  28.264  35.041  1.00 40.46           C  \\nATOM    858  NE  ARG A 927      -0.757  28.026  33.829  1.00 46.81           N  \\nATOM    859  CZ  ARG A 927      -0.859  28.860  32.789  1.00 46.40           C  \\nATOM    860  NH1 ARG A 927      -0.204  30.015  32.768  1.00 44.85           N  \\nATOM    861  NH2 ARG A 927      -1.618  28.526  31.744  1.00 45.52           N1+\\nATOM    862  N   SER A 928       3.889  24.490  33.051  1.00 27.31           N  \\nATOM    863  CA  SER A 928       4.166  23.063  32.862  1.00 28.49           C  \\nATOM    864  C   SER A 928       5.475  22.596  33.527  1.00 29.21           C  \\nATOM    865  O   SER A 928       5.642  21.409  33.761  1.00 28.84           O  \\nATOM    866  CB  SER A 928       4.166  22.684  31.361  1.00 27.89           C  \\nATOM    867  OG  SER A 928       5.358  23.084  30.702  1.00 26.39           O  \\nATOM    868  N   LYS A 929       6.383  23.526  33.827  1.00 30.01           N  \\nATOM    869  CA  LYS A 929       7.686  23.219  34.417  1.00 30.45           C  \\nATOM    870  C   LYS A 929       7.805  23.557  35.915  1.00 30.00           C  \\nATOM    871  O   LYS A 929       8.913  23.562  36.444  1.00 27.83           O  \\nATOM    872  CB  LYS A 929       8.776  23.978  33.637  1.00 29.24           C  \\nATOM    873  CG  LYS A 929       8.801  23.702  32.137  1.00 30.85           C  \\nATOM    874  CD  LYS A 929       9.188  22.273  31.755  1.00 32.51           C  \\nATOM    875  CE  LYS A 929      10.648  21.943  32.073  1.00 33.59           C  \\nATOM    876  NZ  LYS A 929      11.049  20.556  31.684  1.00 34.07           N1+\\nATOM    877  N   ARG A 930       6.691  23.815  36.604  1.00 32.18           N  \\nATOM    878  CA  ARG A 930       6.713  24.129  38.053  1.00 34.15           C  \\nATOM    879  C   ARG A 930       7.500  23.094  38.873  1.00 36.18           C  \\nATOM    880  O   ARG A 930       8.312  23.462  39.716  1.00 40.23           O  \\nATOM    881  CB  ARG A 930       5.289  24.237  38.615  1.00 34.42           C  \\nATOM    882  CG  ARG A 930       4.493  25.436  38.116  1.00 35.77           C  \\nATOM    883  CD  ARG A 930       4.682  26.670  38.986  1.00 36.27           C  \\nATOM    884  NE  ARG A 930       3.952  27.830  38.455  1.00 33.57           N  \\nATOM    885  CZ  ARG A 930       2.755  28.276  38.860  1.00 34.52           C  \\nATOM    886  NH1 ARG A 930       2.056  27.677  39.830  1.00 35.68           N  \\nATOM    887  NH2 ARG A 930       2.239  29.353  38.275  1.00 33.47           N1+\\nATOM    888  N   ASN A 931       7.278  21.808  38.601  1.00 36.09           N  \\nATOM    889  CA  ASN A 931       7.996  20.730  39.305  1.00 39.33           C  \\nATOM    890  C   ASN A 931       9.201  20.245  38.514  1.00 38.76           C  \\nATOM    891  O   ASN A 931       9.674  19.130  38.719  1.00 36.72           O  \\nATOM    892  CB  ASN A 931       7.054  19.559  39.600  1.00 39.61           C  \\nATOM    893  CG  ASN A 931       5.789  19.997  40.311  1.00 41.14           C  \\nATOM    894  ND2 ASN A 931       5.941  20.764  41.384  1.00 40.14           N  \\nATOM    895  OD1 ASN A 931       4.686  19.671  39.882  1.00 46.72           O  \\nATOM    896  N   GLU A 932       9.689  21.090  37.606  1.00 38.17           N  \\nATOM    897  CA  GLU A 932      10.886  20.822  36.822  1.00 38.30           C  \\nATOM    898  C   GLU A 932      11.731  22.102  36.753  1.00 33.82           C  \\nATOM    899  O   GLU A 932      12.181  22.506  35.672  1.00 30.36           O  \\nATOM    900  CB  GLU A 932      10.501  20.321  35.429  1.00 42.01           C  \\nATOM    901  CG  GLU A 932       9.693  19.030  35.428  1.00 45.57           C  \\nATOM    902  CD  GLU A 932       9.216  18.662  34.041  1.00 51.41           C  \\nATOM    903  OE1 GLU A 932      10.056  18.592  33.120  1.00 53.96           O  \\nATOM    904  OE2 GLU A 932       8.001  18.445  33.866  1.00 58.43           O  \\nATOM    905  N   PHE A 933      11.912  22.729  37.923  1.00 30.07           N  \\nATOM    906  CA  PHE A 933      12.753  23.917  38.102  1.00 30.50           C  \\nATOM    907  C   PHE A 933      13.657  23.746  39.316  1.00 29.35           C  \\nATOM    908  O   PHE A 933      13.204  23.323  40.365  1.00 27.89           O  \\nATOM    909  CB  PHE A 933      11.899  25.177  38.312  1.00 30.00           C  \\nATOM    910  CG  PHE A 933      12.694  26.403  38.721  1.00 28.70           C  \\nATOM    911  CD1 PHE A 933      13.216  27.265  37.756  1.00 27.08           C  \\nATOM    912  CD2 PHE A 933      12.913  26.701  40.071  1.00 28.17           C  \\nATOM    913  CE1 PHE A 933      13.941  28.384  38.120  1.00 26.21           C  \\nATOM    914  CE2 PHE A 933      13.643  27.825  40.443  1.00 27.65           C  \\nATOM    915  CZ  PHE A 933      14.156  28.667  39.465  1.00 28.67           C  \\nATOM    916  N   VAL A 934      14.926  24.101  39.161  1.00 30.61           N  \\nATOM    917  CA  VAL A 934      15.843  24.284  40.286  1.00 30.38           C  \\nATOM    918  C   VAL A 934      16.667  25.547  39.982  1.00 31.99           C  \\nATOM    919  O   VAL A 934      17.002  25.790  38.825  1.00 32.73           O  \\nATOM    920  CB  VAL A 934      16.723  23.028  40.519  1.00 30.68           C  \\nATOM    921  CG1 VAL A 934      17.432  22.587  39.243  1.00 31.42           C  \\nATOM    922  CG2 VAL A 934      17.724  23.246  41.649  1.00 31.41           C  \\nATOM    923  N   PRO A 935      16.953  26.384  40.997  1.00 33.32           N  \\nATOM    924  CA  PRO A 935      17.777  27.577  40.734  1.00 33.80           C  \\nATOM    925  C   PRO A 935      19.111  27.338  39.972  1.00 34.94           C  \\nATOM    926  O   PRO A 935      19.414  28.072  39.019  1.00 32.67           O  \\nATOM    927  CB  PRO A 935      18.027  28.122  42.139  1.00 34.34           C  \\nATOM    928  CG  PRO A 935      16.771  27.776  42.881  1.00 33.48           C  \\nATOM    929  CD  PRO A 935      16.311  26.451  42.328  1.00 33.34           C  \\nATOM    930  N   TYR A 936      19.878  26.325  40.374  1.00 34.23           N  \\nATOM    931  CA  TYR A 936      21.142  25.965  39.694  1.00 38.00           C  \\nATOM    932  C   TYR A 936      21.258  24.466  39.448  1.00 36.00           C  \\nATOM    933  O   TYR A 936      20.989  23.666  40.336  1.00 34.08           O  \\nATOM    934  CB  TYR A 936      22.350  26.453  40.500  1.00 41.71           C  \\nATOM    935  CG  TYR A 936      22.402  27.959  40.609  1.00 46.89           C  \\nATOM    936  CD1 TYR A 936      23.009  28.732  39.611  1.00 47.71           C  \\nATOM    937  CD2 TYR A 936      21.812  28.619  41.689  1.00 47.12           C  \\nATOM    938  CE1 TYR A 936      23.049  30.116  39.699  1.00 46.48           C  \\nATOM    939  CE2 TYR A 936      21.840  30.005  41.780  1.00 48.03           C  \\nATOM    940  CZ  TYR A 936      22.460  30.746  40.782  1.00 47.54           C  \\nATOM    941  OH  TYR A 936      22.493  32.115  40.875  1.00 49.60           O  \\nATOM    942  N   PHE A 997      15.120  20.254  32.936  1.00 22.99           N  \\nATOM    943  CA  PHE A 997      14.847  21.242  33.985  1.00 25.50           C  \\nATOM    944  C   PHE A 997      15.121  22.669  33.533  1.00 24.90           C  \\nATOM    945  O   PHE A 997      16.095  22.913  32.836  1.00 27.07           O  \\nATOM    946  CB  PHE A 997      15.729  21.000  35.209  1.00 26.03           C  \\nATOM    947  CG  PHE A 997      15.197  19.968  36.154  1.00 27.52           C  \\nATOM    948  CD1 PHE A 997      15.225  18.620  35.815  1.00 26.32           C  \\nATOM    949  CD2 PHE A 997      14.697  20.342  37.407  1.00 28.46           C  \\nATOM    950  CE1 PHE A 997      14.746  17.665  36.694  1.00 27.80           C  \\nATOM    951  CE2 PHE A 997      14.219  19.387  38.295  1.00 29.02           C  \\nATOM    952  CZ  PHE A 997      14.242  18.045  37.935  1.00 28.33           C  \\nATOM    953  N   LEU A 998      14.280  23.607  33.960  1.00 24.98           N  \\nATOM    954  CA  LEU A 998      14.620  25.027  33.881  1.00 25.73           C  \\nATOM    955  C   LEU A 998      15.458  25.440  35.088  1.00 23.73           C  \\nATOM    956  O   LEU A 998      15.399  24.832  36.144  1.00 21.25           O  \\nATOM    957  CB  LEU A 998      13.373  25.907  33.826  1.00 28.74           C  \\nATOM    958  CG  LEU A 998      12.439  25.668  32.647  1.00 31.06           C  \\nATOM    959  CD1 LEU A 998      11.253  26.608  32.802  1.00 32.81           C  \\nATOM    960  CD2 LEU A 998      13.152  25.872  31.315  1.00 31.89           C  \\nATOM    961  N   THR A 999      16.237  26.494  34.901  1.00 23.24           N  \\nATOM    962  CA  THR A 999      17.097  27.048  35.939  1.00 24.71           C  \\nATOM    963  C   THR A 999      17.009  28.556  35.843  1.00 24.28           C  \\nATOM    964  O   THR A 999      16.359  29.079  34.923  1.00 22.83           O  \\nATOM    965  CB  THR A 999      18.566  26.625  35.752  1.00 24.54           C  \\nATOM    966  CG2 THR A 999      18.700  25.123  35.744  1.00 24.73           C  \\nATOM    967  OG1 THR A 999      19.048  27.148  34.510  1.00 24.54           O  \\nATOM    968  N   LEU A1000      17.673  29.247  36.770  1.00 22.68           N  \\nATOM    969  CA  LEU A1000      17.742  30.706  36.740  1.00 23.47           C  \\nATOM    970  C   LEU A1000      18.326  31.223  35.445  1.00 22.68           C  \\nATOM    971  O   LEU A1000      17.822  32.196  34.900  1.00 21.35           O  \\nATOM    972  CB  LEU A1000      18.550  31.255  37.921  1.00 23.54           C  \\nATOM    973  CG  LEU A1000      17.768  31.317  39.222  1.00 23.48           C  \\nATOM    974  CD1 LEU A1000      18.705  31.757  40.331  1.00 23.89           C  \\nATOM    975  CD2 LEU A1000      16.580  32.258  39.099  1.00 24.82           C  \\nATOM    976  N   GLU A1001      19.370  30.552  34.966  1.00 22.95           N  \\nATOM    977  CA  GLU A1001      19.932  30.809  33.646  1.00 26.60           C  \\nATOM    978  C   GLU A1001      18.853  30.913  32.565  1.00 23.26           C  \\nATOM    979  O   GLU A1001      18.881  31.842  31.779  1.00 24.76           O  \\nATOM    980  CB  GLU A1001      20.915  29.715  33.252  1.00 28.99           C  \\nATOM    981  CG  GLU A1001      21.618  29.920  31.910  1.00 35.69           C  \\nATOM    982  CD  GLU A1001      22.925  30.677  32.039  1.00 44.44           C  \\nATOM    983  OE1 GLU A1001      22.960  31.735  32.720  1.00 51.10           O  \\nATOM    984  OE2 GLU A1001      23.922  30.195  31.461  1.00 51.07           O  \\nATOM    985  N   HIS A1002      17.937  29.948  32.529  1.00 21.58           N  \\nATOM    986  CA  HIS A1002      16.889  29.906  31.503  1.00 20.97           C  \\nATOM    987  C   HIS A1002      15.981  31.113  31.638  1.00 21.13           C  \\nATOM    988  O   HIS A1002      15.706  31.796  30.658  1.00 22.44           O  \\nATOM    989  CB  HIS A1002      16.028  28.641  31.591  1.00 21.52           C  \\nATOM    990  CG  HIS A1002      16.747  27.372  31.251  1.00 21.28           C  \\nATOM    991  CD2 HIS A1002      16.633  26.547  30.186  1.00 22.11           C  \\nATOM    992  ND1 HIS A1002      17.695  26.805  32.076  1.00 20.97           N  \\nATOM    993  CE1 HIS A1002      18.140  25.689  31.529  1.00 21.92           C  \\nATOM    994  NE2 HIS A1002      17.507  25.507  30.384  1.00 22.79           N  \\nATOM    995  N   LEU A1003      15.531  31.388  32.858  1.00 21.37           N  \\nATOM    996  CA  LEU A1003      14.569  32.482  33.084  1.00 20.64           C  \\nATOM    997  C   LEU A1003      15.172  33.852  32.784  1.00 20.56           C  \\nATOM    998  O   LEU A1003      14.521  34.717  32.171  1.00 21.29           O  \\nATOM    999  CB  LEU A1003      14.033  32.438  34.509  1.00 19.62           C  \\nATOM   1000  CG  LEU A1003      13.381  31.124  34.951  1.00 20.39           C  \\nATOM   1001  CD1 LEU A1003      12.805  31.253  36.352  1.00 20.74           C  \\nATOM   1002  CD2 LEU A1003      12.305  30.664  33.993  1.00 21.33           C  \\nATOM   1003  N   ILE A1004      16.414  34.051  33.216  1.00 20.07           N  \\nATOM   1004  CA  ILE A1004      17.111  35.293  32.936  1.00 20.22           C  \\nATOM   1005  C   ILE A1004      17.344  35.388  31.412  1.00 20.06           C  \\nATOM   1006  O   ILE A1004      17.163  36.454  30.828  1.00 18.20           O  \\nATOM   1007  CB  ILE A1004      18.427  35.443  33.735  1.00 20.04           C  \\nATOM   1008  CG1 ILE A1004      18.170  35.385  35.262  1.00 19.85           C  \\nATOM   1009  CG2 ILE A1004      19.077  36.792  33.426  1.00 20.88           C  \\nATOM   1010  CD1 ILE A1004      19.397  35.051  36.100  1.00 18.82           C  \\nATOM   1011  N   CYS A1005      17.707  34.271  30.778  1.00 20.31           N  \\nATOM   1012  CA  CYS A1005      17.884  34.244  29.314  1.00 22.89           C  \\nATOM   1013  C   CYS A1005      16.603  34.621  28.554  1.00 22.08           C  \\nATOM   1014  O   CYS A1005      16.659  35.409  27.621  1.00 24.31           O  \\nATOM   1015  CB  CYS A1005      18.395  32.883  28.847  1.00 25.41           C  \\nATOM   1016  SG  CYS A1005      18.822  32.815  27.090  1.00 26.98           S  \\nATOM   1017  N   TYR A1006      15.456  34.086  28.965  1.00 21.35           N  \\nATOM   1018  CA  TYR A1006      14.180  34.435  28.332  1.00 22.38           C  \\nATOM   1019  C   TYR A1006      13.919  35.942  28.479  1.00 23.10           C  \\nATOM   1020  O   TYR A1006      13.435  36.594  27.540  1.00 22.84           O  \\nATOM   1021  CB  TYR A1006      12.994  33.637  28.921  1.00 20.87           C  \\nATOM   1022  CG  TYR A1006      13.060  32.098  28.805  1.00 22.12           C  \\nATOM   1023  CD1 TYR A1006      13.685  31.462  27.723  1.00 21.45           C  \\nATOM   1024  CD2 TYR A1006      12.465  31.293  29.773  1.00 21.36           C  \\nATOM   1025  CE1 TYR A1006      13.719  30.077  27.628  1.00 21.31           C  \\nATOM   1026  CE2 TYR A1006      12.499  29.910  29.683  1.00 22.13           C  \\nATOM   1027  CZ  TYR A1006      13.127  29.304  28.606  1.00 21.29           C  \\nATOM   1028  OH  TYR A1006      13.188  27.924  28.529  1.00 22.97           O  \\nATOM   1029  N   SER A1007      14.240  36.468  29.668  1.00 22.57           N  \\nATOM   1030  CA  SER A1007      13.995  37.853  30.015  1.00 22.20           C  \\nATOM   1031  C   SER A1007      14.874  38.735  29.141  1.00 21.29           C  \\nATOM   1032  O   SER A1007      14.413  39.732  28.595  1.00 20.14           O  \\nATOM   1033  CB  SER A1007      14.277  38.106  31.520  1.00 24.71           C  \\nATOM   1034  OG  SER A1007      13.460  37.282  32.349  1.00 24.43           O  \\nATOM   1035  N   PHE A1008      16.140  38.349  29.032  1.00 20.68           N  \\nATOM   1036  CA  PHE A1008      17.118  39.044  28.208  1.00 21.90           C  \\nATOM   1037  C   PHE A1008      16.665  39.090  26.721  1.00 22.61           C  \\nATOM   1038  O   PHE A1008      16.727  40.142  26.076  1.00 23.55           O  \\nATOM   1039  CB  PHE A1008      18.470  38.338  28.370  1.00 23.14           C  \\nATOM   1040  CG  PHE A1008      19.540  38.809  27.432  1.00 24.03           C  \\nATOM   1041  CD1 PHE A1008      20.127  40.055  27.588  1.00 23.04           C  \\nATOM   1042  CD2 PHE A1008      19.979  37.982  26.388  1.00 27.79           C  \\nATOM   1043  CE1 PHE A1008      21.125  40.479  26.722  1.00 25.83           C  \\nATOM   1044  CE2 PHE A1008      20.983  38.403  25.517  1.00 28.77           C  \\nATOM   1045  CZ  PHE A1008      21.559  39.656  25.687  1.00 27.97           C  \\nATOM   1046  N   GLN A1009      16.210  37.946  26.219  1.00 22.09           N  \\nATOM   1047  CA  GLN A1009      15.760  37.802  24.833  1.00 22.75           C  \\nATOM   1048  C   GLN A1009      14.554  38.680  24.548  1.00 22.99           C  \\nATOM   1049  O   GLN A1009      14.514  39.331  23.521  1.00 22.65           O  \\nATOM   1050  CB  GLN A1009      15.424  36.358  24.521  1.00 20.85           C  \\nATOM   1051  CG  GLN A1009      16.634  35.465  24.362  1.00 21.72           C  \\nATOM   1052  CD  GLN A1009      16.211  34.082  23.955  1.00 23.48           C  \\nATOM   1053  NE2 GLN A1009      16.293  33.127  24.887  1.00 24.00           N  \\nATOM   1054  OE1 GLN A1009      15.789  33.871  22.817  1.00 22.25           O  \\nATOM   1055  N   VAL A1010      13.599  38.734  25.476  1.00 22.40           N  \\nATOM   1056  CA  VAL A1010      12.454  39.614  25.290  1.00 23.13           C  \\nATOM   1057  C   VAL A1010      12.887  41.064  25.243  1.00 22.60           C  \\nATOM   1058  O   VAL A1010      12.424  41.827  24.388  1.00 23.39           O  \\nATOM   1059  CB  VAL A1010      11.352  39.394  26.338  1.00 23.03           C  \\nATOM   1060  CG1 VAL A1010      10.258  40.427  26.190  1.00 23.93           C  \\nATOM   1061  CG2 VAL A1010      10.766  37.989  26.193  1.00 25.46           C  \\nATOM   1062  N   ALA A1011      13.777  41.459  26.143  1.00 24.80           N  \\nATOM   1063  CA  ALA A1011      14.264  42.832  26.139  1.00 22.86           C  \\nATOM   1064  C   ALA A1011      14.933  43.172  24.788  1.00 22.08           C  \\nATOM   1065  O   ALA A1011      14.713  44.248  24.240  1.00 22.05           O  \\nATOM   1066  CB  ALA A1011      15.218  43.080  27.296  1.00 22.35           C  \\nATOM   1067  N   LYS A1012      15.729  42.252  24.262  1.00 22.01           N  \\nATOM   1068  CA  LYS A1012      16.350  42.420  22.942  1.00 22.55           C  \\nATOM   1069  C   LYS A1012      15.294  42.613  21.840  1.00 21.48           C  \\nATOM   1070  O   LYS A1012      15.437  43.481  20.991  1.00 22.86           O  \\nATOM   1071  CB  LYS A1012      17.240  41.232  22.598  1.00 27.17           C  \\nATOM   1072  CG  LYS A1012      18.673  41.349  23.117  1.00 31.78           C  \\nATOM   1073  CD  LYS A1012      19.535  40.168  22.704  1.00 35.38           C  \\nATOM   1074  CE  LYS A1012      19.836  40.142  21.212  1.00 45.10           C  \\nATOM   1075  NZ  LYS A1012      20.397  41.420  20.685  1.00 51.37           N1+\\nATOM   1076  N   GLY A1013      14.233  41.820  21.884  1.00 21.42           N  \\nATOM   1077  CA  GLY A1013      13.131  41.941  20.925  1.00 23.19           C  \\nATOM   1078  C   GLY A1013      12.389  43.257  21.027  1.00 23.31           C  \\nATOM   1079  O   GLY A1013      12.007  43.841  20.009  1.00 20.90           O  \\nATOM   1080  N   MET A1014      12.181  43.732  22.261  1.00 22.19           N  \\nATOM   1081  CA  MET A1014      11.520  45.005  22.478  1.00 20.49           C  \\nATOM   1082  C   MET A1014      12.413  46.167  22.096  1.00 21.85           C  \\nATOM   1083  O   MET A1014      11.934  47.145  21.523  1.00 20.57           O  \\nATOM   1084  CB  MET A1014      11.026  45.139  23.922  1.00 21.19           C  \\nATOM   1085  CG  MET A1014       9.794  44.299  24.205  1.00 22.83           C  \\nATOM   1086  SD  MET A1014       8.435  44.599  23.057  1.00 25.81           S  \\nATOM   1087  CE  MET A1014       8.131  46.347  23.284  1.00 26.74           C  \\nATOM   1088  N   GLU A1015      13.709  46.072  22.405  1.00 22.60           N  \\nATOM   1089  CA  GLU A1015      14.666  47.064  21.916  1.00 21.89           C  \\nATOM   1090  C   GLU A1015      14.566  47.193  20.393  1.00 21.07           C  \\nATOM   1091  O   GLU A1015      14.517  48.297  19.872  1.00 19.26           O  \\nATOM   1092  CB  GLU A1015      16.095  46.692  22.320  1.00 23.41           C  \\nATOM   1093  CG  GLU A1015      17.195  47.642  21.807  1.00 23.67           C  \\nATOM   1094  CD  GLU A1015      18.606  47.161  22.144  1.00 25.46           C  \\nATOM   1095  OE1 GLU A1015      18.882  45.949  21.981  1.00 26.26           O  \\nATOM   1096  OE2 GLU A1015      19.449  47.997  22.557  1.00 26.69           O  \\nATOM   1097  N   PHE A1016      14.531  46.050  19.696  1.00 21.74           N  \\nATOM   1098  CA  PHE A1016      14.398  46.030  18.239  1.00 20.23           C  \\nATOM   1099  C   PHE A1016      13.101  46.693  17.806  1.00 20.27           C  \\nATOM   1100  O   PHE A1016      13.111  47.561  16.929  1.00 18.76           O  \\nATOM   1101  CB  PHE A1016      14.469  44.600  17.695  1.00 22.60           C  \\nATOM   1102  CG  PHE A1016      14.075  44.477  16.240  1.00 22.21           C  \\nATOM   1103  CD1 PHE A1016      14.941  44.902  15.236  1.00 22.80           C  \\nATOM   1104  CD2 PHE A1016      12.840  43.938  15.882  1.00 23.69           C  \\nATOM   1105  CE1 PHE A1016      14.588  44.789  13.891  1.00 25.01           C  \\nATOM   1106  CE2 PHE A1016      12.481  43.822  14.535  1.00 23.46           C  \\nATOM   1107  CZ  PHE A1016      13.355  44.249  13.543  1.00 22.35           C  \\nATOM   1108  N   LEU A1017      11.992  46.291  18.423  1.00 19.83           N  \\nATOM   1109  CA  LEU A1017      10.703  46.880  18.087  1.00 22.30           C  \\nATOM   1110  C   LEU A1017      10.705  48.391  18.313  1.00 21.86           C  \\nATOM   1111  O   LEU A1017      10.258  49.116  17.452  1.00 20.64           O  \\nATOM   1112  CB  LEU A1017       9.544  46.179  18.824  1.00 23.73           C  \\nATOM   1113  CG  LEU A1017       9.175  44.798  18.240  1.00 24.28           C  \\nATOM   1114  CD1 LEU A1017       8.071  44.148  19.066  1.00 25.10           C  \\nATOM   1115  CD2 LEU A1017       8.762  44.860  16.761  1.00 26.37           C  \\nATOM   1116  N   ALA A1018      11.260  48.847  19.439  1.00 22.26           N  \\nATOM   1117  CA  ALA A1018      11.415  50.285  19.725  1.00 24.11           C  \\nATOM   1118  C   ALA A1018      12.199  51.023  18.661  1.00 23.38           C  \\nATOM   1119  O   ALA A1018      11.813  52.130  18.286  1.00 25.83           O  \\nATOM   1120  CB  ALA A1018      12.086  50.510  21.082  1.00 25.25           C  \\nATOM   1121  N   SER A1019      13.285  50.420  18.163  1.00 23.18           N  \\nATOM   1122  CA  SER A1019      14.084  51.040  17.103  1.00 22.51           C  \\nATOM   1123  C   SER A1019      13.321  51.164  15.787  1.00 24.60           C  \\nATOM   1124  O   SER A1019      13.649  52.020  14.976  1.00 21.05           O  \\nATOM   1125  CB  SER A1019      15.387  50.276  16.854  1.00 24.15           C  \\nATOM   1126  OG  SER A1019      15.178  49.089  16.096  1.00 21.98           O  \\nATOM   1127  N   ARG A1020      12.310  50.312  15.575  1.00 23.78           N  \\nATOM   1128  CA  ARG A1020      11.433  50.431  14.404  1.00 24.75           C  \\nATOM   1129  C   ARG A1020      10.242  51.358  14.671  1.00 26.41           C  \\nATOM   1130  O   ARG A1020       9.326  51.440  13.848  1.00 23.49           O  \\nATOM   1131  CB  ARG A1020      10.935  49.048  13.951  1.00 23.81           C  \\nATOM   1132  CG  ARG A1020      12.023  48.002  13.736  1.00 23.55           C  \\nATOM   1133  CD  ARG A1020      13.044  48.353  12.661  1.00 23.72           C  \\nATOM   1134  NE  ARG A1020      12.424  48.505  11.347  1.00 26.09           N  \\nATOM   1135  CZ  ARG A1020      12.495  49.579  10.556  1.00 27.73           C  \\nATOM   1136  NH1 ARG A1020      13.188  50.668  10.904  1.00 29.19           N  \\nATOM   1137  NH2 ARG A1020      11.870  49.564   9.382  1.00 26.26           N1+\\nATOM   1138  N   LYS A1021      10.287  52.064  15.803  1.00 30.66           N  \\nATOM   1139  CA  LYS A1021       9.231  52.959  16.273  1.00 37.39           C  \\nATOM   1140  C   LYS A1021       7.861  52.274  16.401  1.00 37.36           C  \\nATOM   1141  O   LYS A1021       6.850  52.798  15.939  1.00 40.46           O  \\nATOM   1142  CB  LYS A1021       9.181  54.232  15.411  1.00 40.90           C  \\nATOM   1143  CG  LYS A1021      10.470  55.042  15.482  1.00 45.72           C  \\nATOM   1144  CD  LYS A1021      10.345  56.368  14.750  1.00 50.87           C  \\nATOM   1145  CE  LYS A1021      11.669  57.120  14.709  1.00 55.95           C  \\nATOM   1146  NZ  LYS A1021      12.580  56.621  13.635  1.00 57.29           N1+\\nATOM   1147  N   CYS A1022       7.852  51.099  17.032  1.00 32.00           N  \\nATOM   1148  CA  CYS A1022       6.619  50.400  17.380  1.00 33.92           C  \\nATOM   1149  C   CYS A1022       6.382  50.445  18.892  1.00 34.20           C  \\nATOM   1150  O   CYS A1022       7.322  50.540  19.689  1.00 33.80           O  \\nATOM   1151  CB  CYS A1022       6.673  48.938  16.941  1.00 34.72           C  \\nATOM   1152  SG  CYS A1022       7.012  48.688  15.193  1.00 39.34           S  \\nATOM   1153  N   ILE A1023       5.109  50.381  19.259  1.00 31.60           N  \\nATOM   1154  CA  ILE A1023       4.660  50.144  20.617  1.00 33.56           C  \\nATOM   1155  C   ILE A1023       3.878  48.835  20.523  1.00 31.26           C  \\nATOM   1156  O   ILE A1023       3.162  48.615  19.534  1.00 24.21           O  \\nATOM   1157  CB  ILE A1023       3.809  51.337  21.141  1.00 38.01           C  \\nATOM   1158  CG1 ILE A1023       4.671  52.616  21.187  1.00 42.89           C  \\nATOM   1159  CG2 ILE A1023       3.276  51.085  22.549  1.00 37.29           C  \\nATOM   1160  CD1 ILE A1023       4.631  53.490  19.949  1.00 42.01           C  \\nATOM   1161  N   HIS A1024       4.052  47.954  21.510  1.00 27.99           N  \\nATOM   1162  CA  HIS A1024       3.404  46.647  21.482  1.00 30.87           C  \\nATOM   1163  C   HIS A1024       2.003  46.667  22.076  1.00 32.46           C  \\nATOM   1164  O   HIS A1024       1.061  46.216  21.424  1.00 36.08           O  \\nATOM   1165  CB  HIS A1024       4.234  45.576  22.181  1.00 30.27           C  \\nATOM   1166  CG  HIS A1024       3.702  44.201  21.953  1.00 31.10           C  \\nATOM   1167  CD2 HIS A1024       4.102  43.215  21.111  1.00 29.87           C  \\nATOM   1168  ND1 HIS A1024       2.571  43.732  22.589  1.00 27.51           N  \\nATOM   1169  CE1 HIS A1024       2.309  42.507  22.165  1.00 32.30           C  \\nATOM   1170  NE2 HIS A1024       3.216  42.172  21.263  1.00 26.85           N  \\nATOM   1171  N   ARG A1025       1.877  47.129  23.321  1.00 30.59           N  \\nATOM   1172  CA  ARG A1025       0.561  47.358  23.975  1.00 37.42           C  \\nATOM   1173  C   ARG A1025      -0.085  46.116  24.618  1.00 39.64           C  \\nATOM   1174  O   ARG A1025      -1.126  46.226  25.269  1.00 38.06           O  \\nATOM   1175  CB  ARG A1025      -0.470  48.043  23.038  1.00 39.58           C  \\nATOM   1176  CG  ARG A1025       0.058  49.254  22.264  1.00 43.42           C  \\nATOM   1177  CD  ARG A1025      -1.030  50.187  21.738  1.00 48.25           C  \\nATOM   1178  NE  ARG A1025      -2.071  49.546  20.929  1.00 52.53           N  \\nATOM   1179  CZ  ARG A1025      -3.101  50.194  20.370  1.00 56.24           C  \\nATOM   1180  NH1 ARG A1025      -3.244  51.518  20.509  1.00 53.62           N  \\nATOM   1181  NH2 ARG A1025      -3.999  49.515  19.653  1.00 57.45           N1+\\nATOM   1182  N   ASP A1026       0.521  44.943  24.449  1.00 35.16           N  \\nATOM   1183  CA  ASP A1026       0.051  43.743  25.111  1.00 31.61           C  \\nATOM   1184  C   ASP A1026       1.234  42.819  25.365  1.00 28.36           C  \\nATOM   1185  O   ASP A1026       1.215  41.630  25.020  1.00 26.09           O  \\nATOM   1186  CB  ASP A1026      -1.071  43.089  24.284  1.00 34.35           C  \\nATOM   1187  CG  ASP A1026      -1.900  42.084  25.084  1.00 38.15           C  \\nATOM   1188  OD1 ASP A1026      -1.809  42.026  26.337  1.00 35.89           O  \\nATOM   1189  OD2 ASP A1026      -2.663  41.345  24.430  1.00 42.43           O  \\nATOM   1190  N   LEU A1027       2.275  43.391  25.976  1.00 24.46           N  \\nATOM   1191  CA  LEU A1027       3.483  42.654  26.263  1.00 26.96           C  \\nATOM   1192  C   LEU A1027       3.237  41.808  27.515  1.00 31.20           C  \\nATOM   1193  O   LEU A1027       3.210  42.316  28.635  1.00 33.49           O  \\nATOM   1194  CB  LEU A1027       4.638  43.608  26.467  1.00 26.64           C  \\nATOM   1195  CG  LEU A1027       6.019  42.999  26.487  1.00 28.27           C  \\nATOM   1196  CD1 LEU A1027       6.284  42.120  25.261  1.00 28.22           C  \\nATOM   1197  CD2 LEU A1027       7.001  44.158  26.568  1.00 31.16           C  \\nATOM   1198  N   ALA A1028       3.031  40.516  27.300  1.00 26.21           N  \\nATOM   1199  CA  ALA A1028       2.602  39.607  28.346  1.00 23.62           C  \\nATOM   1200  C   ALA A1028       3.132  38.223  27.992  1.00 24.70           C  \\nATOM   1201  O   ALA A1028       3.404  37.923  26.804  1.00 20.84           O  \\nATOM   1202  CB  ALA A1028       1.075  39.616  28.445  1.00 22.23           C  \\nATOM   1203  N   ALA A1029       3.313  37.375  28.998  1.00 23.00           N  \\nATOM   1204  CA  ALA A1029       3.941  36.078  28.737  1.00 24.26           C  \\nATOM   1205  C   ALA A1029       3.170  35.214  27.717  1.00 20.40           C  \\nATOM   1206  O   ALA A1029       3.798  34.464  26.974  1.00 20.10           O  \\nATOM   1207  CB  ALA A1029       4.196  35.312  30.032  1.00 23.88           C  \\nATOM   1208  N   ARG A1030       1.840  35.346  27.654  1.00 21.30           N  \\nATOM   1209  CA  ARG A1030       1.028  34.607  26.685  1.00 22.64           C  \\nATOM   1210  C   ARG A1030       1.315  35.050  25.228  1.00 21.15           C  \\nATOM   1211  O   ARG A1030       0.934  34.348  24.314  1.00 18.76           O  \\nATOM   1212  CB  ARG A1030      -0.488  34.709  26.975  1.00 28.67           C  \\nATOM   1213  CG  ARG A1030      -1.142  35.992  26.456  1.00 37.80           C  \\nATOM   1214  CD  ARG A1030      -2.591  36.272  26.905  1.00 43.85           C  \\nATOM   1215  NE  ARG A1030      -2.792  37.730  27.064  1.00 46.76           N  \\nATOM   1216  CZ  ARG A1030      -2.529  38.442  28.172  1.00 50.23           C  \\nATOM   1217  NH1 ARG A1030      -2.095  37.855  29.289  1.00 52.55           N  \\nATOM   1218  NH2 ARG A1030      -2.708  39.765  28.175  1.00 48.26           N1+\\nATOM   1219  N   ASN A1031       1.980  36.193  25.034  1.00 19.28           N  \\nATOM   1220  CA  ASN A1031       2.312  36.735  23.704  1.00 20.29           C  \\nATOM   1221  C   ASN A1031       3.791  36.601  23.384  1.00 20.76           C  \\nATOM   1222  O   ASN A1031       4.293  37.274  22.482  1.00 20.94           O  \\nATOM   1223  CB  ASN A1031       1.844  38.195  23.621  1.00 20.95           C  \\nATOM   1224  CG  ASN A1031       0.333  38.298  23.659  1.00 24.99           C  \\nATOM   1225  ND2 ASN A1031      -0.207  39.352  24.285  1.00 24.87           N  \\nATOM   1226  OD1 ASN A1031      -0.342  37.407  23.164  1.00 25.40           O  \\nATOM   1227  N   ILE A1032       4.482  35.753  24.156  1.00 20.03           N  \\nATOM   1228  CA  ILE A1032       5.856  35.341  23.899  1.00 19.80           C  \\nATOM   1229  C   ILE A1032       5.796  33.867  23.587  1.00 19.58           C  \\nATOM   1230  O   ILE A1032       5.188  33.112  24.344  1.00 22.10           O  \\nATOM   1231  CB  ILE A1032       6.746  35.526  25.138  1.00 21.10           C  \\nATOM   1232  CG1 ILE A1032       6.672  36.971  25.657  1.00 22.69           C  \\nATOM   1233  CG2 ILE A1032       8.175  35.046  24.853  1.00 18.57           C  \\nATOM   1234  CD1 ILE A1032       7.194  38.026  24.702  1.00 22.51           C  \\nATOM   1235  N   LEU A1033       6.393  33.437  22.477  1.00 17.83           N  \\nATOM   1236  CA  LEU A1033       6.378  32.017  22.117  1.00 19.13           C  \\nATOM   1237  C   LEU A1033       7.778  31.455  22.223  1.00 17.87           C  \\nATOM   1238  O   LEU A1033       8.749  32.151  21.993  1.00 19.48           O  \\nATOM   1239  CB  LEU A1033       5.858  31.782  20.692  1.00 18.93           C  \\nATOM   1240  CG  LEU A1033       4.530  32.460  20.353  1.00 20.64           C  \\nATOM   1241  CD1 LEU A1033       4.133  32.132  18.908  1.00 21.25           C  \\nATOM   1242  CD2 LEU A1033       3.423  32.070  21.330  1.00 21.44           C  \\nATOM   1243  N   LEU A1034       7.851  30.171  22.531  1.00 20.00           N  \\nATOM   1244  CA  LEU A1034       9.096  29.465  22.727  1.00 20.66           C  \\nATOM   1245  C   LEU A1034       9.261  28.517  21.562  1.00 19.05           C  \\nATOM   1246  O   LEU A1034       8.377  27.708  21.236  1.00 16.86           O  \\nATOM   1247  CB  LEU A1034       9.077  28.696  24.054  1.00 23.75           C  \\nATOM   1248  CG  LEU A1034      10.290  27.825  24.417  1.00 26.61           C  \\nATOM   1249  CD1 LEU A1034      11.546  28.674  24.580  1.00 26.70           C  \\nATOM   1250  CD2 LEU A1034       9.978  27.045  25.696  1.00 28.82           C  \\nATOM   1251  N   SER A1035      10.413  28.642  20.935  1.00 19.15           N  \\nATOM   1252  CA  SER A1035      10.771  27.859  19.769  1.00 22.54           C  \\nATOM   1253  C   SER A1035      11.928  26.956  20.212  1.00 21.50           C  \\nATOM   1254  O   SER A1035      12.197  26.847  21.404  1.00 24.70           O  \\nATOM   1255  CB  SER A1035      11.123  28.812  18.621  1.00 20.99           C  \\nATOM   1256  OG  SER A1035      11.908  28.175  17.644  1.00 31.35           O  \\nATOM   1257  N   GLU A1036      12.612  26.314  19.282  1.00 24.52           N  \\nATOM   1258  CA  GLU A1036      13.711  25.395  19.633  1.00 28.31           C  \\nATOM   1259  C   GLU A1036      14.942  26.132  20.189  1.00 28.31           C  \\nATOM   1260  O   GLU A1036      15.119  27.326  19.947  1.00 26.41           O  \\nATOM   1261  CB  GLU A1036      14.090  24.543  18.420  1.00 30.42           C  \\nATOM   1262  CG  GLU A1036      12.963  23.627  17.972  1.00 34.45           C  \\nATOM   1263  CD  GLU A1036      13.195  23.011  16.611  1.00 41.80           C  \\nATOM   1264  OE1 GLU A1036      14.352  23.026  16.130  1.00 44.71           O  \\nATOM   1265  OE2 GLU A1036      12.208  22.502  16.022  1.00 49.08           O  \\nATOM   1266  N   LYS A1037      15.761  25.408  20.955  1.00 28.92           N  \\nATOM   1267  CA  LYS A1037      17.025  25.921  21.515  1.00 29.73           C  \\nATOM   1268  C   LYS A1037      16.840  27.148  22.419  1.00 28.55           C  \\nATOM   1269  O   LYS A1037      17.643  28.085  22.402  1.00 27.90           O  \\nATOM   1270  CB  LYS A1037      18.018  26.219  20.389  1.00 33.56           C  \\nATOM   1271  CG  LYS A1037      18.235  25.042  19.435  1.00 36.60           C  \\nATOM   1272  CD  LYS A1037      19.128  25.397  18.248  1.00 40.68           C  \\nATOM   1273  CE  LYS A1037      20.487  25.956  18.658  1.00 43.30           C  \\nATOM   1274  NZ  LYS A1037      21.176  25.124  19.689  1.00 48.57           N1+\\nATOM   1275  N   ASN A1038      15.763  27.111  23.203  1.00 27.67           N  \\nATOM   1276  CA  ASN A1038      15.355  28.182  24.109  1.00 28.06           C  \\nATOM   1277  C   ASN A1038      15.300  29.585  23.491  1.00 25.07           C  \\nATOM   1278  O   ASN A1038      15.476  30.591  24.170  1.00 28.13           O  \\nATOM   1279  CB  ASN A1038      16.199  28.131  25.399  1.00 31.12           C  \\nATOM   1280  CG  ASN A1038      15.848  26.926  26.265  1.00 32.57           C  \\nATOM   1281  ND2 ASN A1038      16.721  26.133  26.601  1.00 28.40           N  \\nATOM   1282  OD1 ASN A1038      14.562  26.764  26.597  1.00 38.33           O  \\nATOM   1283  N   VAL A1039      14.985  29.651  22.210  1.00 24.16           N  \\nATOM   1284  CA  VAL A1039      14.736  30.935  21.584  1.00 25.35           C  \\nATOM   1285  C   VAL A1039      13.286  31.329  21.871  1.00 21.48           C  \\nATOM   1286  O   VAL A1039      12.362  30.582  21.529  1.00 24.97           O  \\nATOM   1287  CB  VAL A1039      15.012  30.883  20.079  1.00 23.54           C  \\nATOM   1288  CG1 VAL A1039      14.562  32.166  19.415  1.00 24.10           C  \\nATOM   1289  CG2 VAL A1039      16.514  30.654  19.832  1.00 25.14           C  \\nATOM   1290  N   VAL A1040      13.111  32.494  22.481  1.00 18.74           N  \\nATOM   1291  CA  VAL A1040      11.802  33.108  22.649  1.00 18.60           C  \\nATOM   1292  C   VAL A1040      11.554  34.256  21.692  1.00 17.74           C  \\nATOM   1293  O   VAL A1040      12.465  35.011  21.331  1.00 15.82           O  \\nATOM   1294  CB  VAL A1040      11.524  33.571  24.094  1.00 18.76           C  \\nATOM   1295  CG1 VAL A1040      11.418  32.341  24.989  1.00 21.07           C  \\nATOM   1296  CG2 VAL A1040      12.552  34.555  24.600  1.00 20.86           C  \\nATOM   1297  N   LYS A1041      10.295  34.375  21.287  1.00 18.70           N  \\nATOM   1298  CA  LYS A1041       9.902  35.341  20.238  1.00 17.43           C  \\nATOM   1299  C   LYS A1041       8.623  36.044  20.639  1.00 18.12           C  \\nATOM   1300  O   LYS A1041       7.660  35.385  21.029  1.00 17.61           O  \\nATOM   1301  CB  LYS A1041       9.671  34.630  18.920  1.00 16.00           C  \\nATOM   1302  CG  LYS A1041      10.943  34.172  18.227  1.00 16.18           C  \\nATOM   1303  CD  LYS A1041      10.653  33.159  17.147  1.00 15.12           C  \\nATOM   1304  CE  LYS A1041      11.892  32.641  16.419  1.00 14.66           C  \\nATOM   1305  NZ  LYS A1041      12.612  33.721  15.698  1.00 15.70           N1+\\nATOM   1306  N   ILE A1042       8.620  37.361  20.474  1.00 18.88           N  \\nATOM   1307  CA  ILE A1042       7.482  38.207  20.759  1.00 20.12           C  \\nATOM   1308  C   ILE A1042       6.498  38.087  19.606  1.00 19.12           C  \\nATOM   1309  O   ILE A1042       6.857  38.291  18.436  1.00 17.64           O  \\nATOM   1310  CB  ILE A1042       7.891  39.693  20.890  1.00 19.72           C  \\nATOM   1311  CG1 ILE A1042       8.869  39.896  22.042  1.00 23.62           C  \\nATOM   1312  CG2 ILE A1042       6.666  40.589  21.042  1.00 20.24           C  \\nATOM   1313  CD1 ILE A1042       9.662  41.189  21.951  1.00 23.33           C  \\nATOM   1314  N   CYS A1043       5.247  37.791  19.931  1.00 19.74           N  \\nATOM   1315  CA  CYS A1043       4.174  37.896  18.934  1.00 25.33           C  \\nATOM   1316  C   CYS A1043       3.945  39.375  18.631  1.00 29.41           C  \\nATOM   1317  O   CYS A1043       3.508  40.121  19.499  1.00 26.94           O  \\nATOM   1318  CB  CYS A1043       2.893  37.295  19.457  1.00 31.58           C  \\nATOM   1319  SG  CYS A1043       3.030  35.532  19.686  1.00 38.21           S  \\nATOM   1320  N   ASP A1044       4.292  39.786  17.415  1.00 31.76           N  \\nATOM   1321  CA  ASP A1044       4.354  41.203  17.023  1.00 38.62           C  \\nATOM   1322  C   ASP A1044       3.185  41.508  16.082  1.00 43.80           C  \\nATOM   1323  O   ASP A1044       3.386  42.061  15.000  1.00 46.77           O  \\nATOM   1324  CB  ASP A1044       5.751  41.577  16.410  1.00 37.72           C  \\nATOM   1325  CG  ASP A1044       6.183  40.662  15.224  1.00 42.96           C  \\nATOM   1326  OD1 ASP A1044       6.980  41.133  14.339  1.00 37.96           O  \\nATOM   1327  OD2 ASP A1044       5.727  39.472  15.171  1.00 35.51           O  \\nATOM   1328  N   PHE A1045       1.972  41.116  16.503  1.00 49.96           N  \\nATOM   1329  CA  PHE A1045       0.728  41.352  15.751  1.00 56.69           C  \\nATOM   1330  C   PHE A1045      -0.407  42.317  16.180  1.00 57.27           C  \\nATOM   1331  O   PHE A1045      -0.560  42.615  17.367  1.00 66.72           O  \\nATOM   1332  CB  PHE A1045      -0.004  40.034  15.384  1.00 56.31           C  \\nATOM   1333  CG  PHE A1045       0.904  38.833  15.233  1.00 57.19           C  \\nATOM   1334  CD1 PHE A1045       1.795  38.735  14.157  1.00 59.74           C  \\nATOM   1335  CD2 PHE A1045       0.859  37.783  16.152  1.00 55.64           C  \\nATOM   1336  CE1 PHE A1045       2.633  37.627  14.016  1.00 53.36           C  \\nATOM   1337  CE2 PHE A1045       1.699  36.679  16.018  1.00 57.14           C  \\nATOM   1338  CZ  PHE A1045       2.586  36.600  14.950  1.00 52.01           C  \\nATOM   1339  N   GLY A1046      -1.331  42.726  15.266  1.00 12.54           N  \\nATOM   1340  CA  GLY A1046      -1.550  42.430  13.824  1.00 12.84           C  \\nATOM   1341  C   GLY A1046      -2.889  41.655  13.558  1.00 13.05           C  \\nATOM   1342  O   GLY A1046      -3.114  40.573  14.117  1.00 13.40           O  \\nATOM   1343  N   LEU A1047      -3.759  42.207  12.682  1.00 11.85           N  \\nATOM   1344  CA  LEU A1047      -5.111  41.808  12.226  1.00 12.18           C  \\nATOM   1345  C   LEU A1047      -6.187  42.745  12.811  1.00 11.85           C  \\nATOM   1346  O   LEU A1047      -5.999  43.955  12.847  1.00 13.37           O  \\nATOM   1347  CB  LEU A1047      -5.450  40.267  12.193  1.00  0.00           C  \\nATOM   1348  CG  LEU A1047      -6.838  39.771  11.653  1.00  0.00           C  \\nATOM   1349  CD1 LEU A1047      -7.338  40.499  10.406  1.00  0.00           C  \\nATOM   1350  CD2 LEU A1047      -6.933  38.274  11.377  1.00  0.00           C  \\nATOM   1351  N   ALA A1048      -7.356  42.208  13.173  1.00 12.38           N  \\nATOM   1352  CA  ALA A1048      -8.587  42.947  13.452  1.00 15.24           C  \\nATOM   1353  C   ALA A1048      -8.593  43.602  14.838  1.00 15.00           C  \\nATOM   1354  O   ALA A1048      -9.481  44.403  15.116  1.00 16.53           O  \\nATOM   1355  CB  ALA A1048      -9.790  42.004  13.296  1.00  0.00           C  \\nATOM   1356  N   ARG A1049      -7.616  43.241  15.678  1.00 14.10           N  \\nATOM   1357  CA  ARG A1049      -7.309  43.978  16.894  1.00 13.82           C  \\nATOM   1358  C   ARG A1049      -5.909  44.620  16.804  1.00 13.66           C  \\nATOM   1359  O   ARG A1049      -5.377  45.014  17.845  1.00 13.06           O  \\nATOM   1360  CB  ARG A1049      -7.553  43.100  18.145  1.00  0.00           C  \\nATOM   1361  CG  ARG A1049      -9.005  42.573  18.217  1.00  0.00           C  \\nATOM   1362  CD  ARG A1049      -9.359  41.934  19.566  1.00  0.00           C  \\nATOM   1363  NE  ARG A1049     -10.799  41.625  19.685  1.00  0.00           N  \\nATOM   1364  CZ  ARG A1049     -11.749  42.446  20.164  1.00  0.00           C  \\nATOM   1365  NH1 ARG A1049     -11.456  43.690  20.534  1.00  0.00           N  \\nATOM   1366  NH2 ARG A1049     -13.005  42.010  20.303  1.00  0.00           N1+\\nATOM   1367  N   ASP A1050      -5.377  44.756  15.573  1.00 13.10           N  \\nATOM   1368  CA  ASP A1050      -4.639  45.945  15.160  1.00 14.39           C  \\nATOM   1369  C   ASP A1050      -5.701  46.996  14.772  1.00 15.57           C  \\nATOM   1370  O   ASP A1050      -6.828  46.698  14.356  1.00 16.97           O  \\nATOM   1371  CB  ASP A1050      -3.538  45.727  14.075  1.00  0.00           C  \\nATOM   1372  CG  ASP A1050      -3.052  47.008  13.396  1.00  0.00           C  \\nATOM   1373  OD1 ASP A1050      -2.796  47.983  14.143  1.00  0.00           O  \\nATOM   1374  OD2 ASP A1050      -3.076  47.047  12.153  1.00  0.00           O  \\nATOM   1375  N   ILE A1051      -5.291  48.230  15.004  1.00 14.47           N  \\nATOM   1376  CA  ILE A1051      -6.016  49.470  14.991  1.00 16.38           C  \\nATOM   1377  C   ILE A1051      -5.040  50.662  14.945  1.00 16.89           C  \\nATOM   1378  O   ILE A1051      -5.525  51.784  15.062  1.00 17.87           O  \\nATOM   1379  CB  ILE A1051      -6.898  49.627  16.277  1.00  0.00           C  \\nATOM   1380  CG1 ILE A1051      -6.133  49.255  17.566  1.00  0.00           C  \\nATOM   1381  CG2 ILE A1051      -8.255  48.953  16.124  1.00  0.00           C  \\nATOM   1382  CD1 ILE A1051      -6.939  49.278  18.875  1.00  0.00           C  \\nATOM   1383  N   TYR A1052      -3.720  50.420  14.856  1.00 16.25           N  \\nATOM   1384  CA  TYR A1052      -2.649  51.365  15.161  1.00 17.48           C  \\nATOM   1385  C   TYR A1052      -2.743  51.891  16.607  1.00 17.29           C  \\nATOM   1386  O   TYR A1052      -2.381  51.167  17.536  1.00 15.93           O  \\nATOM   1387  CB  TYR A1052      -2.498  52.445  14.058  1.00  0.00           C  \\nATOM   1388  CG  TYR A1052      -1.518  52.053  12.976  1.00  0.00           C  \\nATOM   1389  CD1 TYR A1052      -0.160  52.414  13.090  1.00  0.00           C  \\nATOM   1390  CD2 TYR A1052      -1.949  51.272  11.889  1.00  0.00           C  \\nATOM   1391  CE1 TYR A1052       0.769  51.986  12.124  1.00  0.00           C  \\nATOM   1392  CE2 TYR A1052      -1.023  50.857  10.919  1.00  0.00           C  \\nATOM   1393  CZ  TYR A1052       0.339  51.205  11.037  1.00  0.00           C  \\nATOM   1394  OH  TYR A1052       1.252  50.776  10.118  1.00  0.00           O  \\nATOM   1395  N   LYS A1053      -3.198  53.130  16.793  1.00 17.19           N  \\nATOM   1396  CA  LYS A1053      -2.959  53.940  17.969  1.00 20.54           C  \\nATOM   1397  C   LYS A1053      -4.118  54.892  18.297  1.00 20.12           C  \\nATOM   1398  O   LYS A1053      -4.887  54.529  19.194  1.00 22.78           O  \\nATOM   1399  CB  LYS A1053      -1.532  54.531  17.991  1.00  0.00           C  \\nATOM   1400  CG  LYS A1053      -1.021  55.057  16.640  1.00  0.00           C  \\nATOM   1401  CD  LYS A1053      -0.279  56.382  16.771  1.00  0.00           C  \\nATOM   1402  CE  LYS A1053       0.014  57.007  15.412  1.00  0.00           C  \\nATOM   1403  NZ  LYS A1053       0.521  58.372  15.596  1.00  0.00           N1+\\nATOM   1404  N   ASP A1054      -4.209  56.082  17.673  1.00 20.79           N  \\nATOM   1405  CA  ASP A1054      -4.934  57.250  18.221  1.00 23.01           C  \\nATOM   1406  C   ASP A1054      -5.490  58.212  17.144  1.00 22.98           C  \\nATOM   1407  O   ASP A1054      -6.712  58.210  16.965  1.00 22.96           O  \\nATOM   1408  CB  ASP A1054      -4.243  58.043  19.386  1.00  0.00           C  \\nATOM   1409  CG  ASP A1054      -2.843  57.606  19.791  1.00  0.00           C  \\nATOM   1410  OD1 ASP A1054      -1.873  58.191  19.259  1.00  0.00           O  \\nATOM   1411  OD2 ASP A1054      -2.781  56.637  20.579  1.00  0.00           O  \\nATOM   1412  N   PRO A1055      -4.643  59.057  16.492  1.00 20.33           N  \\nATOM   1413  CA  PRO A1055      -5.097  60.044  15.481  1.00 17.94           C  \\nATOM   1414  C   PRO A1055      -5.786  59.418  14.257  1.00 18.27           C  \\nATOM   1415  O   PRO A1055      -6.637  60.045  13.634  1.00 18.34           O  \\nATOM   1416  CB  PRO A1055      -3.813  60.793  15.077  1.00  0.00           C  \\nATOM   1417  CG  PRO A1055      -2.696  59.803  15.361  1.00  0.00           C  \\nATOM   1418  CD  PRO A1055      -3.188  59.120  16.629  1.00  0.00           C  \\nATOM   1419  N   ASP A1056      -5.432  58.165  13.979  1.00 16.96           N  \\nATOM   1420  CA  ASP A1056      -6.014  57.121  13.134  1.00 18.12           C  \\nATOM   1421  C   ASP A1056      -7.461  56.765  13.567  1.00 19.05           C  \\nATOM   1422  O   ASP A1056      -7.817  55.597  13.743  1.00 19.71           O  \\nATOM   1423  CB  ASP A1056      -5.069  55.878  13.091  1.00  0.00           C  \\nATOM   1424  CG  ASP A1056      -4.316  55.605  14.402  1.00  0.00           C  \\nATOM   1425  OD1 ASP A1056      -4.501  54.530  14.990  1.00  0.00           O  \\nATOM   1426  OD2 ASP A1056      -3.558  56.495  14.861  1.00  0.00           O  \\nATOM   1427  N   TYR A1057      -8.287  57.807  13.734  1.00 20.75           N  \\nATOM   1428  CA  TYR A1057      -9.534  57.838  14.496  1.00 21.58           C  \\nATOM   1429  C   TYR A1057     -10.623  56.842  14.056  1.00 23.30           C  \\nATOM   1430  O   TYR A1057     -11.477  56.507  14.883  1.00 23.88           O  \\nATOM   1431  CB  TYR A1057     -10.068  59.292  14.558  1.00  0.00           C  \\nATOM   1432  CG  TYR A1057     -10.489  59.916  13.232  1.00  0.00           C  \\nATOM   1433  CD1 TYR A1057      -9.630  60.813  12.563  1.00  0.00           C  \\nATOM   1434  CD2 TYR A1057     -11.741  59.604  12.657  1.00  0.00           C  \\nATOM   1435  CE1 TYR A1057      -9.983  61.334  11.305  1.00  0.00           C  \\nATOM   1436  CE2 TYR A1057     -12.096  60.125  11.398  1.00  0.00           C  \\nATOM   1437  CZ  TYR A1057     -11.207  60.976  10.713  1.00  0.00           C  \\nATOM   1438  OH  TYR A1057     -11.518  61.456   9.478  1.00  0.00           O  \\nATOM   1439  N   VAL A1058     -10.579  56.392  12.796  1.00 23.36           N  \\nATOM   1440  CA  VAL A1058     -11.482  55.386  12.233  1.00 22.74           C  \\nATOM   1441  C   VAL A1058     -11.201  53.975  12.803  1.00 20.38           C  \\nATOM   1442  O   VAL A1058     -12.099  53.136  12.807  1.00 18.24           O  \\nATOM   1443  CB  VAL A1058     -11.377  55.348  10.673  1.00  0.00           C  \\nATOM   1444  CG1 VAL A1058     -12.220  54.257   9.978  1.00  0.00           C  \\nATOM   1445  CG2 VAL A1058     -11.737  56.709  10.044  1.00  0.00           C  \\nATOM   1446  N   ARG A1059      -9.975  53.733  13.285  1.00 19.23           N  \\nATOM   1447  CA  ARG A1059      -9.587  52.513  13.977  1.00 18.27           C  \\nATOM   1448  C   ARG A1059      -9.524  52.835  15.480  1.00 16.09           C  \\nATOM   1449  O   ARG A1059     -10.575  53.060  16.083  1.00 16.50           O  \\nATOM   1450  CB  ARG A1059      -8.257  52.005  13.382  1.00  0.00           C  \\nATOM   1451  CG  ARG A1059      -8.296  51.618  11.891  1.00  0.00           C  \\nATOM   1452  CD  ARG A1059      -9.245  50.453  11.560  1.00  0.00           C  \\nATOM   1453  NE  ARG A1059      -8.953  49.226  12.328  1.00  0.00           N  \\nATOM   1454  CZ  ARG A1059      -9.819  48.514  13.065  1.00  0.00           C  \\nATOM   1455  NH1 ARG A1059     -11.070  48.918  13.257  1.00  0.00           N  \\nATOM   1456  NH2 ARG A1059      -9.445  47.372  13.637  1.00  0.00           N1+\\nATOM   1457  N   LYS A1060      -8.311  52.875  16.054  1.00 14.81           N  \\nATOM   1458  CA  LYS A1060      -7.887  53.213  17.423  1.00 13.96           C  \\nATOM   1459  C   LYS A1060      -8.509  52.405  18.600  1.00 13.54           C  \\nATOM   1460  O   LYS A1060      -7.882  52.351  19.656  1.00 14.32           O  \\nATOM   1461  CB  LYS A1060      -7.976  54.750  17.673  1.00  0.00           C  \\nATOM   1462  CG  LYS A1060      -9.408  55.322  17.636  1.00  0.00           C  \\nATOM   1463  CD  LYS A1060      -9.697  56.616  18.417  1.00  0.00           C  \\nATOM   1464  CE  LYS A1060     -11.103  57.211  18.140  1.00  0.00           C  \\nATOM   1465  NZ  LYS A1060     -12.041  56.255  17.507  1.00  0.00           N1+\\nATOM   1466  N   GLY A1061      -9.716  51.836  18.452  1.00 13.81           N  \\nATOM   1467  CA  GLY A1061     -10.555  51.397  19.577  1.00 13.57           C  \\nATOM   1468  C   GLY A1061     -10.533  49.886  19.859  1.00 14.72           C  \\nATOM   1469  O   GLY A1061     -10.485  49.509  21.029  1.00 12.27           O  \\nATOM   1470  N   ASP A1062     -10.586  49.030  18.826  1.00 15.89           N  \\nATOM   1471  CA  ASP A1062     -10.793  47.560  18.800  1.00 15.78           C  \\nATOM   1472  C   ASP A1062      -9.775  46.685  19.584  1.00 15.20           C  \\nATOM   1473  O   ASP A1062      -9.535  45.534  19.214  1.00 16.34           O  \\nATOM   1474  CB  ASP A1062     -10.933  46.957  17.362  1.00  0.00           C  \\nATOM   1475  CG  ASP A1062     -11.504  47.808  16.235  1.00  0.00           C  \\nATOM   1476  OD1 ASP A1062     -11.544  49.051  16.340  1.00  0.00           O  \\nATOM   1477  OD2 ASP A1062     -11.693  47.226  15.146  1.00  0.00           O  \\nATOM   1478  N   ALA A1063      -9.180  47.214  20.651  1.00 15.39           N  \\nATOM   1479  CA  ALA A1063      -8.044  46.668  21.382  1.00 13.69           C  \\nATOM   1480  C   ALA A1063      -8.279  45.323  22.098  1.00 13.94           C  \\nATOM   1481  O   ALA A1063      -9.291  44.646  21.938  1.00 13.86           O  \\nATOM   1482  CB  ALA A1063      -7.544  47.752  22.357  1.00  0.00           C  \\nATOM   1483  N   ARG A1064      -7.263  44.950  22.868  1.00 13.54           N  \\nATOM   1484  CA  ARG A1064      -7.223  43.851  23.826  1.00 14.29           C  \\nATOM   1485  C   ARG A1064      -7.899  44.324  25.149  1.00 12.66           C  \\nATOM   1486  O   ARG A1064      -8.269  45.495  25.216  1.00 12.66           O  \\nATOM   1487  CB  ARG A1064      -5.720  43.497  24.012  1.00  0.00           C  \\nATOM   1488  CG  ARG A1064      -4.777  43.757  22.799  1.00  0.00           C  \\nATOM   1489  CD  ARG A1064      -4.718  42.674  21.710  1.00  0.00           C  \\nATOM   1490  NE  ARG A1064      -3.905  41.542  22.166  1.00  0.00           N  \\nATOM   1491  CZ  ARG A1064      -3.292  40.584  21.472  1.00  0.00           C  \\nATOM   1492  NH1 ARG A1064      -3.463  40.437  20.156  1.00  0.00           N  \\nATOM   1493  NH2 ARG A1064      -2.470  39.812  22.169  1.00  0.00           N1+\\nATOM   1494  N   LEU A1065      -7.982  43.493  26.206  1.00 12.13           N  \\nATOM   1495  CA  LEU A1065      -8.548  43.908  27.516  1.00 12.39           C  \\nATOM   1496  C   LEU A1065      -7.595  43.624  28.718  1.00 12.72           C  \\nATOM   1497  O   LEU A1065      -7.925  42.755  29.525  1.00 12.82           O  \\nATOM   1498  CB  LEU A1065      -9.919  43.208  27.726  1.00  0.00           C  \\nATOM   1499  CG  LEU A1065     -11.036  43.504  26.696  1.00  0.00           C  \\nATOM   1500  CD1 LEU A1065     -12.263  42.613  26.988  1.00  0.00           C  \\nATOM   1501  CD2 LEU A1065     -11.420  44.999  26.630  1.00  0.00           C  \\nATOM   1502  N   PRO A1066      -6.402  44.265  28.805  1.00 39.51           N  \\nATOM   1503  CA  PRO A1066      -5.309  43.673  29.625  1.00 34.46           C  \\nATOM   1504  C   PRO A1066      -4.812  44.533  30.809  1.00 28.89           C  \\nATOM   1505  O   PRO A1066      -3.641  44.978  30.871  1.00 28.00           O  \\nATOM   1506  CB  PRO A1066      -4.256  43.465  28.534  1.00 36.66           C  \\nATOM   1507  CG  PRO A1066      -4.480  44.601  27.567  1.00 41.64           C  \\nATOM   1508  CD  PRO A1066      -5.842  45.214  27.830  1.00 40.38           C  \\nATOM   1509  N   LEU A1067      -5.717  44.708  31.760  1.00 25.90           N  \\nATOM   1510  CA  LEU A1067      -5.594  45.734  32.811  1.00 27.61           C  \\nATOM   1511  C   LEU A1067      -4.374  45.559  33.719  1.00 24.21           C  \\nATOM   1512  O   LEU A1067      -3.707  46.528  34.086  1.00 24.04           O  \\nATOM   1513  CB  LEU A1067      -6.898  45.854  33.621  1.00 29.59           C  \\nATOM   1514  CG  LEU A1067      -7.355  47.304  33.890  1.00 37.18           C  \\nATOM   1515  CD1 LEU A1067      -7.989  47.941  32.651  1.00 39.35           C  \\nATOM   1516  CD2 LEU A1067      -8.335  47.373  35.058  1.00 39.40           C  \\nATOM   1517  N   LYS A1068      -4.057  44.309  34.015  1.00 23.74           N  \\nATOM   1518  CA  LYS A1068      -2.991  43.976  34.933  1.00 24.67           C  \\nATOM   1519  C   LYS A1068      -1.596  44.206  34.345  1.00 24.57           C  \\nATOM   1520  O   LYS A1068      -0.608  44.234  35.091  1.00 25.09           O  \\nATOM   1521  CB  LYS A1068      -3.157  42.533  35.409  1.00 26.89           C  \\nATOM   1522  CG  LYS A1068      -4.458  42.314  36.160  1.00 29.92           C  \\nATOM   1523  CD  LYS A1068      -4.897  40.862  36.173  1.00 37.13           C  \\nATOM   1524  CE  LYS A1068      -4.057  40.041  37.125  1.00 40.97           C  \\nATOM   1525  NZ  LYS A1068      -4.724  38.768  37.551  1.00 44.37           N1+\\nATOM   1526  N   TRP A1069      -1.518  44.385  33.031  1.00 23.03           N  \\nATOM   1527  CA  TRP A1069      -0.258  44.687  32.347  1.00 23.99           C  \\nATOM   1528  C   TRP A1069      -0.097  46.167  32.002  1.00 23.69           C  \\nATOM   1529  O   TRP A1069       0.963  46.573  31.549  1.00 23.73           O  \\nATOM   1530  CB  TRP A1069      -0.136  43.857  31.061  1.00 25.09           C  \\nATOM   1531  CG  TRP A1069       0.150  42.439  31.346  1.00 24.50           C  \\nATOM   1532  CD1 TRP A1069       1.378  41.823  31.343  1.00 25.34           C  \\nATOM   1533  CD2 TRP A1069      -0.799  41.448  31.729  1.00 24.39           C  \\nATOM   1534  CE2 TRP A1069      -0.089  40.245  31.925  1.00 22.73           C  \\nATOM   1535  CE3 TRP A1069      -2.188  41.453  31.904  1.00 22.36           C  \\nATOM   1536  NE1 TRP A1069       1.235  40.502  31.686  1.00 22.49           N  \\nATOM   1537  CZ2 TRP A1069      -0.721  39.063  32.303  1.00 24.90           C  \\nATOM   1538  CZ3 TRP A1069      -2.812  40.277  32.276  1.00 26.95           C  \\nATOM   1539  CH2 TRP A1069      -2.076  39.094  32.471  1.00 25.02           C  \\nATOM   1540  N   MET A1070      -1.129  46.972  32.238  1.00 24.68           N  \\nATOM   1541  CA  MET A1070      -1.132  48.333  31.755  1.00 24.93           C  \\nATOM   1542  C   MET A1070      -0.520  49.296  32.759  1.00 24.51           C  \\nATOM   1543  O   MET A1070      -0.784  49.228  33.985  1.00 24.44           O  \\nATOM   1544  CB  MET A1070      -2.539  48.765  31.404  1.00 30.23           C  \\nATOM   1545  CG  MET A1070      -2.949  48.348  29.994  1.00 32.54           C  \\nATOM   1546  SD  MET A1070      -4.508  49.157  29.654  1.00 45.28           S  \\nATOM   1547  CE  MET A1070      -5.612  48.097  30.512  1.00 38.57           C  \\nATOM   1548  N   ALA A1071       0.275  50.211  32.215  1.00 22.47           N  \\nATOM   1549  CA  ALA A1071       0.911  51.262  33.006  1.00 24.20           C  \\nATOM   1550  C   ALA A1071      -0.179  52.199  33.537  1.00 23.50           C  \\nATOM   1551  O   ALA A1071      -1.216  52.328  32.894  1.00 23.10           O  \\nATOM   1552  CB  ALA A1071       1.911  52.025  32.157  1.00 22.73           C  \\nATOM   1553  N   PRO A1072       0.042  52.849  34.707  1.00 24.99           N  \\nATOM   1554  CA  PRO A1072      -0.928  53.827  35.234  1.00 23.82           C  \\nATOM   1555  C   PRO A1072      -1.355  54.911  34.237  1.00 22.15           C  \\nATOM   1556  O   PRO A1072      -2.547  55.208  34.120  1.00 21.02           O  \\nATOM   1557  CB  PRO A1072      -0.178  54.460  36.416  1.00 23.97           C  \\nATOM   1558  CG  PRO A1072       0.756  53.394  36.873  1.00 24.24           C  \\nATOM   1559  CD  PRO A1072       1.195  52.694  35.621  1.00 24.60           C  \\nATOM   1560  N   GLU A1073      -0.391  55.491  33.531  1.00 21.72           N  \\nATOM   1561  CA  GLU A1073      -0.695  56.502  32.513  1.00 24.11           C  \\nATOM   1562  C   GLU A1073      -1.549  55.989  31.346  1.00 24.31           C  \\nATOM   1563  O   GLU A1073      -2.229  56.766  30.706  1.00 26.53           O  \\nATOM   1564  CB  GLU A1073       0.581  57.172  31.979  1.00 24.25           C  \\nATOM   1565  CG  GLU A1073       1.434  56.344  31.020  1.00 24.46           C  \\nATOM   1566  CD  GLU A1073       2.466  55.463  31.695  1.00 24.23           C  \\nATOM   1567  OE1 GLU A1073       2.381  55.240  32.915  1.00 18.99           O  \\nATOM   1568  OE2 GLU A1073       3.368  54.965  30.980  1.00 24.63           O  \\nATOM   1569  N   THR A1074      -1.496  54.695  31.062  1.00 27.09           N  \\nATOM   1570  CA  THR A1074      -2.330  54.112  30.030  1.00 28.71           C  \\nATOM   1571  C   THR A1074      -3.752  53.878  30.531  1.00 30.08           C  \\nATOM   1572  O   THR A1074      -4.708  54.123  29.807  1.00 30.61           O  \\nATOM   1573  CB  THR A1074      -1.731  52.810  29.491  1.00 29.37           C  \\nATOM   1574  CG2 THR A1074      -2.529  52.338  28.269  1.00 29.37           C  \\nATOM   1575  OG1 THR A1074      -0.363  53.038  29.118  1.00 28.73           O  \\nATOM   1576  N   ILE A1075      -3.887  53.424  31.772  1.00 30.11           N  \\nATOM   1577  CA  ILE A1075      -5.207  53.278  32.386  1.00 32.58           C  \\nATOM   1578  C   ILE A1075      -5.883  54.657  32.509  1.00 32.78           C  \\nATOM   1579  O   ILE A1075      -7.004  54.840  32.046  1.00 31.98           O  \\nATOM   1580  CB  ILE A1075      -5.127  52.589  33.771  1.00 32.63           C  \\nATOM   1581  CG1 ILE A1075      -4.504  51.186  33.654  1.00 29.43           C  \\nATOM   1582  CG2 ILE A1075      -6.514  52.481  34.405  1.00 34.23           C  \\nATOM   1583  CD1 ILE A1075      -4.110  50.570  34.977  1.00 28.45           C  \\nATOM   1584  N   PHE A1076      -5.180  55.627  33.094  1.00 35.52           N  \\nATOM   1585  CA  PHE A1076      -5.776  56.938  33.436  1.00 37.51           C  \\nATOM   1586  C   PHE A1076      -5.804  57.980  32.294  1.00 41.48           C  \\nATOM   1587  O   PHE A1076      -6.722  58.795  32.250  1.00 39.50           O  \\nATOM   1588  CB  PHE A1076      -5.084  57.544  34.677  1.00 34.20           C  \\nATOM   1589  CG  PHE A1076      -5.350  56.790  35.961  1.00 33.24           C  \\nATOM   1590  CD1 PHE A1076      -6.601  56.852  36.576  1.00 35.36           C  \\nATOM   1591  CD2 PHE A1076      -4.344  56.054  36.586  1.00 32.66           C  \\nATOM   1592  CE1 PHE A1076      -6.849  56.177  37.767  1.00 35.09           C  \\nATOM   1593  CE2 PHE A1076      -4.588  55.369  37.769  1.00 33.70           C  \\nATOM   1594  CZ  PHE A1076      -5.843  55.433  38.363  1.00 34.39           C  \\nATOM   1595  N   ASP A1077      -4.811  57.967  31.399  1.00 45.15           N  \\nATOM   1596  CA  ASP A1077      -4.723  58.945  30.288  1.00 47.06           C  \\nATOM   1597  C   ASP A1077      -4.831  58.333  28.893  1.00 49.15           C  \\nATOM   1598  O   ASP A1077      -4.650  59.045  27.907  1.00 49.10           O  \\nATOM   1599  CB  ASP A1077      -3.407  59.742  30.362  1.00 48.75           C  \\nATOM   1600  CG  ASP A1077      -3.196  60.415  31.703  1.00 50.97           C  \\nATOM   1601  OD1 ASP A1077      -4.197  60.796  32.348  1.00 54.10           O  \\nATOM   1602  OD2 ASP A1077      -2.023  60.573  32.106  1.00 51.29           O  \\nATOM   1603  N   ARG A1078      -5.097  57.025  28.806  1.00 54.17           N  \\nATOM   1604  CA  ARG A1078      -5.180  56.292  27.528  1.00 56.20           C  \\nATOM   1605  C   ARG A1078      -3.857  56.210  26.717  1.00 50.95           C  \\nATOM   1606  O   ARG A1078      -3.822  55.568  25.670  1.00 47.98           O  \\nATOM   1607  CB  ARG A1078      -6.341  56.838  26.671  1.00 57.68           C  \\nATOM   1608  CG  ARG A1078      -6.934  55.834  25.679  1.00 66.21           C  \\nATOM   1609  CD  ARG A1078      -6.479  56.066  24.236  1.00 72.38           C  \\nATOM   1610  NE  ARG A1078      -6.404  54.823  23.456  1.00 75.54           N  \\nATOM   1611  CZ  ARG A1078      -5.876  54.708  22.232  1.00 72.03           C  \\nATOM   1612  NH1 ARG A1078      -5.350  55.755  21.594  1.00 67.36           N  \\nATOM   1613  NH2 ARG A1078      -5.871  53.520  21.634  1.00 71.69           N1+\\nATOM   1614  N   VAL A1079      -2.767  56.791  27.226  1.00 52.32           N  \\nATOM   1615  CA  VAL A1079      -1.512  56.922  26.467  1.00 52.21           C  \\nATOM   1616  C   VAL A1079      -0.725  55.586  26.456  1.00 44.50           C  \\nATOM   1617  O   VAL A1079      -0.487  54.995  27.507  1.00 41.60           O  \\nATOM   1618  CB  VAL A1079      -0.649  58.117  26.998  1.00 54.30           C  \\nATOM   1619  CG1 VAL A1079       0.301  57.720  28.128  1.00 52.45           C  \\nATOM   1620  CG2 VAL A1079       0.129  58.771  25.862  1.00 55.25           C  \\nATOM   1621  N   TYR A1080      -0.386  55.106  25.255  1.00 41.60           N  \\nATOM   1622  CA  TYR A1080       0.529  53.973  25.053  1.00 38.52           C  \\nATOM   1623  C   TYR A1080       1.813  54.519  24.469  1.00 36.39           C  \\nATOM   1624  O   TYR A1080       1.785  55.197  23.449  1.00 36.74           O  \\nATOM   1625  CB  TYR A1080      -0.028  52.967  24.053  1.00 40.34           C  \\nATOM   1626  CG  TYR A1080      -1.099  52.052  24.576  1.00 43.03           C  \\nATOM   1627  CD1 TYR A1080      -0.774  50.848  25.212  1.00 44.59           C  \\nATOM   1628  CD2 TYR A1080      -2.448  52.361  24.388  1.00 47.22           C  \\nATOM   1629  CE1 TYR A1080      -1.771  49.987  25.662  1.00 48.13           C  \\nATOM   1630  CE2 TYR A1080      -3.451  51.515  24.838  1.00 48.44           C  \\nATOM   1631  CZ  TYR A1080      -3.116  50.331  25.469  1.00 49.40           C  \\nATOM   1632  OH  TYR A1080      -4.136  49.514  25.910  1.00 52.73           O  \\nATOM   1633  N   THR A1081       2.935  54.224  25.109  1.00 31.88           N  \\nATOM   1634  CA  THR A1081       4.247  54.634  24.623  1.00 28.05           C  \\nATOM   1635  C   THR A1081       5.214  53.493  24.867  1.00 23.99           C  \\nATOM   1636  O   THR A1081       4.867  52.495  25.526  1.00 22.05           O  \\nATOM   1637  CB  THR A1081       4.778  55.824  25.413  1.00 29.85           C  \\nATOM   1638  CG2 THR A1081       3.754  56.967  25.452  1.00 31.67           C  \\nATOM   1639  OG1 THR A1081       5.085  55.376  26.741  1.00 29.35           O  \\nATOM   1640  N   ILE A1082       6.446  53.651  24.396  1.00 22.40           N  \\nATOM   1641  CA  ILE A1082       7.460  52.619  24.632  1.00 23.12           C  \\nATOM   1642  C   ILE A1082       7.735  52.444  26.132  1.00 21.96           C  \\nATOM   1643  O   ILE A1082       7.938  51.335  26.603  1.00 19.84           O  \\nATOM   1644  CB  ILE A1082       8.756  52.857  23.816  1.00 23.83           C  \\nATOM   1645  CG1 ILE A1082       9.605  51.577  23.796  1.00 26.45           C  \\nATOM   1646  CG2 ILE A1082       9.539  54.081  24.291  1.00 24.08           C  \\nATOM   1647  CD1 ILE A1082       8.940  50.430  23.015  1.00 28.49           C  \\nATOM   1648  N   GLN A1083       7.689  53.540  26.877  1.00 22.22           N  \\nATOM   1649  CA  GLN A1083       7.898  53.490  28.320  1.00 22.66           C  \\nATOM   1650  C   GLN A1083       6.752  52.781  29.034  1.00 21.62           C  \\nATOM   1651  O   GLN A1083       6.978  52.137  30.062  1.00 21.94           O  \\nATOM   1652  CB  GLN A1083       8.195  54.892  28.881  1.00 24.29           C  \\nATOM   1653  CG  GLN A1083       9.562  55.479  28.462  1.00 25.47           C  \\nATOM   1654  CD  GLN A1083      10.746  54.491  28.561  1.00 29.89           C  \\nATOM   1655  NE2 GLN A1083      11.208  54.227  29.782  1.00 28.94           N  \\nATOM   1656  OE1 GLN A1083      11.222  53.961  27.540  1.00 34.94           O  \\nATOM   1657  N   SER A1084       5.539  52.839  28.495  1.00 23.28           N  \\nATOM   1658  CA  SER A1084       4.435  52.042  29.044  1.00 24.43           C  \\nATOM   1659  C   SER A1084       4.620  50.545  28.755  1.00 22.64           C  \\nATOM   1660  O   SER A1084       4.300  49.732  29.610  1.00 21.27           O  \\nATOM   1661  CB  SER A1084       3.043  52.597  28.682  1.00 26.98           C  \\nATOM   1662  OG  SER A1084       2.583  52.239  27.410  1.00 30.09           O  \\nATOM   1663  N   ASP A1085       5.223  50.186  27.622  1.00 22.19           N  \\nATOM   1664  CA  ASP A1085       5.667  48.802  27.380  1.00 22.49           C  \\nATOM   1665  C   ASP A1085       6.734  48.345  28.379  1.00 21.47           C  \\nATOM   1666  O   ASP A1085       6.752  47.198  28.750  1.00 18.91           O  \\nATOM   1667  CB  ASP A1085       6.229  48.597  25.948  1.00 22.16           C  \\nATOM   1668  CG  ASP A1085       5.146  48.513  24.886  1.00 23.29           C  \\nATOM   1669  OD1 ASP A1085       4.014  48.070  25.172  1.00 24.09           O  \\nATOM   1670  OD2 ASP A1085       5.457  48.847  23.736  1.00 25.12           O  \\nATOM   1671  N   VAL A1086       7.617  49.238  28.799  1.00 22.10           N  \\nATOM   1672  CA  VAL A1086       8.592  48.912  29.852  1.00 21.19           C  \\nATOM   1673  C   VAL A1086       7.898  48.488  31.144  1.00 22.19           C  \\nATOM   1674  O   VAL A1086       8.306  47.511  31.767  1.00 23.27           O  \\nATOM   1675  CB  VAL A1086       9.618  50.048  30.086  1.00 20.52           C  \\nATOM   1676  CG1 VAL A1086      10.472  49.766  31.310  1.00 20.75           C  \\nATOM   1677  CG2 VAL A1086      10.505  50.211  28.861  1.00 20.63           C  \\nATOM   1678  N   TRP A1087       6.846  49.202  31.542  1.00 21.84           N  \\nATOM   1679  CA  TRP A1087       6.002  48.747  32.652  1.00 21.33           C  \\nATOM   1680  C   TRP A1087       5.459  47.325  32.418  1.00 21.40           C  \\nATOM   1681  O   TRP A1087       5.537  46.444  33.307  1.00 19.70           O  \\nATOM   1682  CB  TRP A1087       4.834  49.728  32.906  1.00 20.56           C  \\nATOM   1683  CG  TRP A1087       3.895  49.320  34.026  1.00 21.37           C  \\nATOM   1684  CD1 TRP A1087       3.004  48.275  34.028  1.00 20.07           C  \\nATOM   1685  CD2 TRP A1087       3.747  49.967  35.303  1.00 21.05           C  \\nATOM   1686  CE2 TRP A1087       2.754  49.254  36.020  1.00 21.52           C  \\nATOM   1687  CE3 TRP A1087       4.348  51.071  35.900  1.00 20.18           C  \\nATOM   1688  NE1 TRP A1087       2.322  48.232  35.215  1.00 21.43           N  \\nATOM   1689  CZ2 TRP A1087       2.357  49.611  37.319  1.00 21.88           C  \\nATOM   1690  CZ3 TRP A1087       3.946  51.435  37.196  1.00 21.47           C  \\nATOM   1691  CH2 TRP A1087       2.958  50.708  37.884  1.00 20.32           C  \\nATOM   1692  N   SER A1088       4.861  47.097  31.255  1.00 20.03           N  \\nATOM   1693  CA  SER A1088       4.366  45.757  30.943  1.00 19.26           C  \\nATOM   1694  C   SER A1088       5.477  44.727  31.039  1.00 20.24           C  \\nATOM   1695  O   SER A1088       5.267  43.615  31.561  1.00 21.28           O  \\nATOM   1696  CB  SER A1088       3.728  45.714  29.542  1.00 19.88           C  \\nATOM   1697  OG  SER A1088       2.709  46.670  29.452  1.00 17.90           O  \\nATOM   1698  N   PHE A1089       6.657  45.080  30.536  1.00 19.20           N  \\nATOM   1699  CA  PHE A1089       7.801  44.197  30.618  1.00 21.20           C  \\nATOM   1700  C   PHE A1089       8.108  43.792  32.061  1.00 21.57           C  \\nATOM   1701  O   PHE A1089       8.435  42.636  32.309  1.00 21.78           O  \\nATOM   1702  CB  PHE A1089       9.023  44.843  29.994  1.00 22.99           C  \\nATOM   1703  CG  PHE A1089      10.227  43.956  29.970  1.00 22.16           C  \\nATOM   1704  CD1 PHE A1089      10.309  42.894  29.068  1.00 22.99           C  \\nATOM   1705  CD2 PHE A1089      11.269  44.163  30.847  1.00 20.19           C  \\nATOM   1706  CE1 PHE A1089      11.421  42.064  29.072  1.00 23.44           C  \\nATOM   1707  CE2 PHE A1089      12.381  43.354  30.830  1.00 22.53           C  \\nATOM   1708  CZ  PHE A1089      12.465  42.300  29.933  1.00 22.30           C  \\nATOM   1709  N   GLY A1090       8.018  44.737  32.996  1.00 20.56           N  \\nATOM   1710  CA  GLY A1090       8.094  44.399  34.434  1.00 21.63           C  \\nATOM   1711  C   GLY A1090       7.069  43.364  34.871  1.00 20.66           C  \\nATOM   1712  O   GLY A1090       7.409  42.442  35.623  1.00 20.86           O  \\nATOM   1713  N   VAL A1091       5.822  43.495  34.407  1.00 20.66           N  \\nATOM   1714  CA  VAL A1091       4.790  42.484  34.703  1.00 22.95           C  \\nATOM   1715  C   VAL A1091       5.150  41.127  34.095  1.00 24.73           C  \\nATOM   1716  O   VAL A1091       5.013  40.081  34.743  1.00 22.46           O  \\nATOM   1717  CB  VAL A1091       3.375  42.900  34.252  1.00 24.84           C  \\nATOM   1718  CG1 VAL A1091       2.358  41.835  34.674  1.00 24.82           C  \\nATOM   1719  CG2 VAL A1091       2.974  44.239  34.885  1.00 25.33           C  \\nATOM   1720  N   LEU A1092       5.641  41.162  32.859  1.00 22.75           N  \\nATOM   1721  CA  LEU A1092       6.105  39.979  32.182  1.00 24.59           C  \\nATOM   1722  C   LEU A1092       7.257  39.315  32.946  1.00 23.13           C  \\nATOM   1723  O   LEU A1092       7.272  38.085  33.094  1.00 21.78           O  \\nATOM   1724  CB  LEU A1092       6.492  40.329  30.733  1.00 26.25           C  \\nATOM   1725  CG  LEU A1092       6.767  39.202  29.716  1.00 31.43           C  \\nATOM   1726  CD1 LEU A1092       6.720  39.762  28.289  1.00 33.10           C  \\nATOM   1727  CD2 LEU A1092       8.092  38.531  29.936  1.00 32.61           C  \\nATOM   1728  N   LEU A1093       8.189  40.112  33.472  1.00 21.75           N  \\nATOM   1729  CA  LEU A1093       9.253  39.576  34.315  1.00 22.14           C  \\nATOM   1730  C   LEU A1093       8.698  38.818  35.536  1.00 21.38           C  \\nATOM   1731  O   LEU A1093       9.101  37.690  35.830  1.00 23.04           O  \\nATOM   1732  CB  LEU A1093      10.201  40.692  34.785  1.00 22.86           C  \\nATOM   1733  CG  LEU A1093      11.066  41.363  33.734  1.00 21.83           C  \\nATOM   1734  CD1 LEU A1093      11.952  42.409  34.392  1.00 22.03           C  \\nATOM   1735  CD2 LEU A1093      11.921  40.341  33.001  1.00 23.00           C  \\nATOM   1736  N   TRP A1094       7.736  39.421  36.207  1.00 23.01           N  \\nATOM   1737  CA  TRP A1094       7.047  38.777  37.318  1.00 21.62           C  \\nATOM   1738  C   TRP A1094       6.403  37.453  36.867  1.00 22.26           C  \\nATOM   1739  O   TRP A1094       6.472  36.433  37.588  1.00 22.63           O  \\nATOM   1740  CB  TRP A1094       6.006  39.735  37.911  1.00 20.16           C  \\nATOM   1741  CG  TRP A1094       5.403  39.255  39.215  1.00 20.66           C  \\nATOM   1742  CD1 TRP A1094       5.779  39.614  40.471  1.00 20.54           C  \\nATOM   1743  CD2 TRP A1094       4.342  38.309  39.365  1.00 20.25           C  \\nATOM   1744  CE2 TRP A1094       4.117  38.146  40.759  1.00 21.78           C  \\nATOM   1745  CE3 TRP A1094       3.543  37.593  38.461  1.00 20.83           C  \\nATOM   1746  NE1 TRP A1094       5.001  38.957  41.416  1.00 20.94           N  \\nATOM   1747  CZ2 TRP A1094       3.121  37.302  41.258  1.00 22.51           C  \\nATOM   1748  CZ3 TRP A1094       2.571  36.751  38.952  1.00 21.41           C  \\nATOM   1749  CH2 TRP A1094       2.360  36.613  40.337  1.00 21.85           C  \\nATOM   1750  N   GLU A1095       5.769  37.466  35.687  1.00 23.08           N  \\nATOM   1751  CA  GLU A1095       5.223  36.227  35.099  1.00 22.86           C  \\nATOM   1752  C   GLU A1095       6.287  35.153  34.936  1.00 21.72           C  \\nATOM   1753  O   GLU A1095       6.050  33.993  35.293  1.00 20.53           O  \\nATOM   1754  CB  GLU A1095       4.531  36.460  33.751  1.00 22.57           C  \\nATOM   1755  CG  GLU A1095       3.193  37.152  33.879  1.00 23.16           C  \\nATOM   1756  CD  GLU A1095       2.553  37.346  32.518  1.00 25.10           C  \\nATOM   1757  OE1 GLU A1095       2.994  38.257  31.769  1.00 24.07           O  \\nATOM   1758  OE2 GLU A1095       1.635  36.578  32.187  1.00 23.07           O  \\nATOM   1759  N   ILE A1096       7.451  35.544  34.412  1.00 20.74           N  \\nATOM   1760  CA  ILE A1096       8.556  34.608  34.230  1.00 21.82           C  \\nATOM   1761  C   ILE A1096       9.018  34.004  35.571  1.00 22.03           C  \\nATOM   1762  O   ILE A1096       9.131  32.771  35.704  1.00 20.42           O  \\nATOM   1763  CB  ILE A1096       9.739  35.239  33.450  1.00 21.14           C  \\nATOM   1764  CG1 ILE A1096       9.329  35.467  31.982  1.00 22.47           C  \\nATOM   1765  CG2 ILE A1096      10.965  34.340  33.527  1.00 23.08           C  \\nATOM   1766  CD1 ILE A1096      10.387  36.083  31.095  1.00 21.65           C  \\nATOM   1767  N   PHE A1097       9.279  34.859  36.560  1.00 21.92           N  \\nATOM   1768  CA  PHE A1097       9.833  34.401  37.833  1.00 20.99           C  \\nATOM   1769  C   PHE A1097       8.776  33.937  38.836  1.00 20.52           C  \\nATOM   1770  O   PHE A1097       9.107  33.602  39.962  1.00 19.80           O  \\nATOM   1771  CB  PHE A1097      10.803  35.448  38.411  1.00 21.17           C  \\nATOM   1772  CG  PHE A1097      12.032  35.612  37.568  1.00 22.17           C  \\nATOM   1773  CD1 PHE A1097      13.151  34.835  37.796  1.00 23.53           C  \\nATOM   1774  CD2 PHE A1097      12.023  36.456  36.459  1.00 24.09           C  \\nATOM   1775  CE1 PHE A1097      14.269  34.943  36.984  1.00 23.18           C  \\nATOM   1776  CE2 PHE A1097      13.127  36.562  35.639  1.00 23.42           C  \\nATOM   1777  CZ  PHE A1097      14.252  35.805  35.901  1.00 23.45           C  \\nATOM   1778  N   SER A1098       7.515  33.906  38.418  1.00 19.84           N  \\nATOM   1779  CA  SER A1098       6.475  33.167  39.121  1.00 20.97           C  \\nATOM   1780  C   SER A1098       6.242  31.825  38.415  1.00 21.31           C  \\nATOM   1781  O   SER A1098       5.352  31.083  38.800  1.00 19.42           O  \\nATOM   1782  CB  SER A1098       5.170  33.967  39.128  1.00 22.20           C  \\nATOM   1783  OG  SER A1098       4.689  34.149  37.786  1.00 23.44           O  \\nATOM   1784  N   LEU A1099       7.035  31.522  37.379  1.00 21.88           N  \\nATOM   1785  CA  LEU A1099       6.802  30.374  36.500  1.00 21.06           C  \\nATOM   1786  C   LEU A1099       5.345  30.321  36.030  1.00 21.36           C  \\nATOM   1787  O   LEU A1099       4.644  29.333  36.224  1.00 20.00           O  \\nATOM   1788  CB  LEU A1099       7.247  29.041  37.149  1.00 21.52           C  \\nATOM   1789  CG  LEU A1099       8.756  28.908  37.419  1.00 22.31           C  \\nATOM   1790  CD1 LEU A1099       9.052  27.610  38.136  1.00 22.46           C  \\nATOM   1791  CD2 LEU A1099       9.581  28.999  36.131  1.00 23.87           C  \\nATOM   1792  N   GLY A1100       4.904  31.416  35.421  1.00 22.69           N  \\nATOM   1793  CA  GLY A1100       3.660  31.440  34.663  1.00 22.96           C  \\nATOM   1794  C   GLY A1100       2.394  31.687  35.458  1.00 22.66           C  \\nATOM   1795  O   GLY A1100       1.311  31.320  35.000  1.00 20.19           O  \\nATOM   1796  N   ALA A1101       2.510  32.321  36.628  1.00 21.29           N  \\nATOM   1797  CA  ALA A1101       1.328  32.663  37.417  1.00 22.28           C  \\nATOM   1798  C   ALA A1101       0.685  33.921  36.857  1.00 23.27           C  \\nATOM   1799  O   ALA A1101       1.281  34.649  36.041  1.00 19.49           O  \\nATOM   1800  CB  ALA A1101       1.679  32.865  38.890  1.00 22.71           C  \\nATOM   1801  N   SER A1102      -0.526  34.172  37.330  1.00 23.76           N  \\nATOM   1802  CA  SER A1102      -1.305  35.337  36.955  1.00 28.77           C  \\nATOM   1803  C   SER A1102      -0.883  36.506  37.867  1.00 27.82           C  \\nATOM   1804  O   SER A1102      -0.715  36.306  39.062  1.00 27.76           O  \\nATOM   1805  CB  SER A1102      -2.799  35.019  37.125  1.00 33.60           C  \\nATOM   1806  OG  SER A1102      -3.619  36.084  36.683  1.00 39.68           O  \\nATOM   1807  N   PRO A1103      -0.696  37.722  37.312  1.00 28.18           N  \\nATOM   1808  CA  PRO A1103      -0.247  38.851  38.154  1.00 26.77           C  \\nATOM   1809  C   PRO A1103      -1.285  39.300  39.195  1.00 24.21           C  \\nATOM   1810  O   PRO A1103      -2.440  38.982  39.065  1.00 23.55           O  \\nATOM   1811  CB  PRO A1103       0.002  39.980  37.145  1.00 27.11           C  \\nATOM   1812  CG  PRO A1103       0.067  39.338  35.818  1.00 28.76           C  \\nATOM   1813  CD  PRO A1103      -0.759  38.094  35.884  1.00 28.06           C  \\nATOM   1814  N   TYR A1104      -0.852  40.018  40.223  1.00 24.36           N  \\nATOM   1815  CA  TYR A1104      -1.756  40.512  41.286  1.00 25.12           C  \\nATOM   1816  C   TYR A1104      -2.669  39.399  41.853  1.00 26.51           C  \\nATOM   1817  O   TYR A1104      -3.902  39.560  41.889  1.00 24.97           O  \\nATOM   1818  CB  TYR A1104      -2.572  41.716  40.781  1.00 23.30           C  \\nATOM   1819  CG  TYR A1104      -1.689  42.823  40.255  1.00 23.96           C  \\nATOM   1820  CD1 TYR A1104      -1.078  43.726  41.129  1.00 23.69           C  \\nATOM   1821  CD2 TYR A1104      -1.424  42.949  38.889  1.00 23.78           C  \\nATOM   1822  CE1 TYR A1104      -0.247  44.734  40.660  1.00 24.20           C  \\nATOM   1823  CE2 TYR A1104      -0.599  43.958  38.412  1.00 23.03           C  \\nATOM   1824  CZ  TYR A1104      -0.013  44.851  39.304  1.00 24.08           C  \\nATOM   1825  OH  TYR A1104       0.823  45.855  38.851  1.00 23.61           O  \\nATOM   1826  N   PRO A1105      -2.060  38.274  42.310  1.00 28.55           N  \\nATOM   1827  CA  PRO A1105      -2.825  37.103  42.776  1.00 32.17           C  \\nATOM   1828  C   PRO A1105      -3.832  37.455  43.852  1.00 30.98           C  \\nATOM   1829  O   PRO A1105      -3.467  38.103  44.829  1.00 32.62           O  \\nATOM   1830  CB  PRO A1105      -1.746  36.174  43.368  1.00 32.77           C  \\nATOM   1831  CG  PRO A1105      -0.575  37.056  43.642  1.00 31.75           C  \\nATOM   1832  CD  PRO A1105      -0.617  38.095  42.558  1.00 30.19           C  \\nATOM   1833  N   GLY A1106      -5.084  37.047  43.651  1.00 33.87           N  \\nATOM   1834  CA  GLY A1106      -6.167  37.286  44.615  1.00 36.28           C  \\nATOM   1835  C   GLY A1106      -6.501  38.751  44.857  1.00 38.34           C  \\nATOM   1836  O   GLY A1106      -7.030  39.090  45.918  1.00 35.26           O  \\nATOM   1837  N   VAL A1107      -6.186  39.621  43.889  1.00 38.87           N  \\nATOM   1838  CA  VAL A1107      -6.526  41.041  43.978  1.00 40.40           C  \\nATOM   1839  C   VAL A1107      -7.641  41.316  42.983  1.00 40.91           C  \\nATOM   1840  O   VAL A1107      -7.478  41.077  41.789  1.00 37.62           O  \\nATOM   1841  CB  VAL A1107      -5.316  41.955  43.680  1.00 40.08           C  \\nATOM   1842  CG1 VAL A1107      -5.708  43.432  43.774  1.00 39.29           C  \\nATOM   1843  CG2 VAL A1107      -4.174  41.639  44.639  1.00 40.34           C  \\nATOM   1844  N   LYS A1108      -8.777  41.797  43.487  1.00 40.40           N  \\nATOM   1845  CA  LYS A1108      -9.839  42.322  42.633  1.00 41.16           C  \\nATOM   1846  C   LYS A1108      -9.265  43.508  41.859  1.00 36.84           C  \\nATOM   1847  O   LYS A1108      -8.721  44.437  42.443  1.00 33.16           O  \\nATOM   1848  CB  LYS A1108     -11.055  42.771  43.462  1.00 44.74           C  \\nATOM   1849  CG  LYS A1108     -12.198  43.387  42.651  1.00 48.74           C  \\nATOM   1850  CD  LYS A1108     -13.257  44.066  43.525  1.00 52.11           C  \\nATOM   1851  CE  LYS A1108     -14.480  43.198  43.774  1.00 54.96           C  \\nATOM   1852  NZ  LYS A1108     -14.160  41.843  44.303  1.00 58.14           N1+\\nATOM   1853  N   ILE A1109      -9.382  43.440  40.542  1.00 37.35           N  \\nATOM   1854  CA  ILE A1109      -8.929  44.487  39.646  1.00 36.40           C  \\nATOM   1855  C   ILE A1109     -10.105  45.451  39.466  1.00 33.87           C  \\nATOM   1856  O   ILE A1109     -10.961  45.234  38.617  1.00 36.14           O  \\nATOM   1857  CB  ILE A1109      -8.468  43.874  38.292  1.00 37.97           C  \\nATOM   1858  CG1 ILE A1109      -7.365  42.808  38.504  1.00 39.11           C  \\nATOM   1859  CG2 ILE A1109      -8.000  44.957  37.333  1.00 38.52           C  \\nATOM   1860  CD1 ILE A1109      -6.098  43.295  39.197  1.00 38.11           C  \\nATOM   1861  N   ASP A1110     -10.163  46.482  40.312  1.00 33.32           N  \\nATOM   1862  CA  ASP A1110     -11.241  47.487  40.301  1.00 30.09           C  \\nATOM   1863  C   ASP A1110     -10.701  48.926  40.451  1.00 28.03           C  \\nATOM   1864  O   ASP A1110      -9.489  49.153  40.345  1.00 25.14           O  \\nATOM   1865  CB  ASP A1110     -12.261  47.133  41.396  1.00 28.86           C  \\nATOM   1866  CG  ASP A1110     -11.703  47.273  42.820  1.00 29.31           C  \\nATOM   1867  OD1 ASP A1110     -10.485  47.508  43.023  1.00 28.45           O  \\nATOM   1868  OD2 ASP A1110     -12.510  47.139  43.757  1.00 31.06           O  \\nATOM   1869  N   GLU A1111     -11.599  49.887  40.684  1.00 27.66           N  \\nATOM   1870  CA  GLU A1111     -11.219  51.286  40.949  1.00 28.99           C  \\nATOM   1871  C   GLU A1111     -10.182  51.454  42.065  1.00 26.00           C  \\nATOM   1872  O   GLU A1111      -9.304  52.310  41.965  1.00 26.92           O  \\nATOM   1873  CB  GLU A1111     -12.460  52.143  41.292  1.00 32.00           C  \\nATOM   1874  CG  GLU A1111     -13.407  52.438  40.129  1.00 34.89           C  \\nATOM   1875  CD  GLU A1111     -12.729  53.137  38.953  1.00 39.24           C  \\nATOM   1876  OE1 GLU A1111     -11.705  53.837  39.149  1.00 43.44           O  \\nATOM   1877  OE2 GLU A1111     -13.221  52.983  37.816  1.00 41.57           O  \\nATOM   1878  N   GLU A1112     -10.307  50.656  43.123  1.00 23.67           N  \\nATOM   1879  CA  GLU A1112      -9.351  50.660  44.240  1.00 24.11           C  \\nATOM   1880  C   GLU A1112      -7.960  50.111  43.842  1.00 23.05           C  \\nATOM   1881  O   GLU A1112      -6.948  50.597  44.329  1.00 19.33           O  \\nATOM   1882  CB  GLU A1112      -9.925  49.887  45.441  1.00 24.97           C  \\nATOM   1883  CG  GLU A1112      -9.016  49.739  46.661  1.00 25.91           C  \\nATOM   1884  CD  GLU A1112      -8.699  51.059  47.375  1.00 27.06           C  \\nATOM   1885  OE1 GLU A1112      -9.269  52.118  47.007  1.00 27.38           O  \\nATOM   1886  OE2 GLU A1112      -7.873  51.041  48.341  1.00 27.29           O  \\nATOM   1887  N   PHE A1113      -7.923  49.096  42.983  1.00 23.56           N  \\nATOM   1888  CA  PHE A1113      -6.657  48.604  42.444  1.00 23.84           C  \\nATOM   1889  C   PHE A1113      -5.969  49.707  41.648  1.00 24.57           C  \\nATOM   1890  O   PHE A1113      -4.774  49.953  41.838  1.00 23.35           O  \\nATOM   1891  CB  PHE A1113      -6.863  47.375  41.568  1.00 24.99           C  \\nATOM   1892  CG  PHE A1113      -5.718  47.095  40.638  1.00 25.64           C  \\nATOM   1893  CD1 PHE A1113      -4.543  46.532  41.121  1.00 27.38           C  \\nATOM   1894  CD2 PHE A1113      -5.814  47.394  39.281  1.00 25.43           C  \\nATOM   1895  CE1 PHE A1113      -3.486  46.267  40.260  1.00 28.06           C  \\nATOM   1896  CE2 PHE A1113      -4.761  47.115  38.413  1.00 26.68           C  \\nATOM   1897  CZ  PHE A1113      -3.597  46.557  38.910  1.00 26.65           C  \\nATOM   1898  N   CYS A1114      -6.725  50.375  40.777  1.00 23.90           N  \\nATOM   1899  CA  CYS A1114      -6.195  51.518  40.025  1.00 25.80           C  \\nATOM   1900  C   CYS A1114      -5.712  52.650  40.967  1.00 26.93           C  \\nATOM   1901  O   CYS A1114      -4.657  53.235  40.745  1.00 28.42           O  \\nATOM   1902  CB  CYS A1114      -7.239  52.032  39.016  1.00 26.80           C  \\nATOM   1903  SG  CYS A1114      -7.609  50.882  37.656  1.00 29.10           S  \\nATOM   1904  N   ARG A1115      -6.476  52.930  42.020  1.00 26.28           N  \\nATOM   1905  CA  ARG A1115      -6.055  53.911  43.033  1.00 27.42           C  \\nATOM   1906  C   ARG A1115      -4.709  53.506  43.660  1.00 25.59           C  \\nATOM   1907  O   ARG A1115      -3.772  54.298  43.630  1.00 21.81           O  \\nATOM   1908  CB  ARG A1115      -7.132  54.107  44.115  1.00 27.25           C  \\nATOM   1909  CG  ARG A1115      -6.905  55.321  45.016  1.00 29.34           C  \\nATOM   1910  CD  ARG A1115      -7.881  55.367  46.196  1.00 30.74           C  \\nATOM   1911  NE  ARG A1115      -7.612  54.310  47.179  1.00 32.17           N  \\nATOM   1912  CZ  ARG A1115      -6.601  54.307  48.059  1.00 32.18           C  \\nATOM   1913  NH1 ARG A1115      -5.729  55.315  48.124  1.00 33.43           N  \\nATOM   1914  NH2 ARG A1115      -6.455  53.276  48.891  1.00 30.49           N1+\\nATOM   1915  N   ARG A1116      -4.621  52.273  44.178  1.00 26.81           N  \\nATOM   1916  CA  ARG A1116      -3.392  51.743  44.833  1.00 28.33           C  \\nATOM   1917  C   ARG A1116      -2.165  51.821  43.918  1.00 27.85           C  \\nATOM   1918  O   ARG A1116      -1.041  52.079  44.378  1.00 24.52           O  \\nATOM   1919  CB  ARG A1116      -3.570  50.274  45.290  1.00 31.91           C  \\nATOM   1920  CG  ARG A1116      -4.221  50.050  46.667  1.00 36.18           C  \\nATOM   1921  CD  ARG A1116      -3.411  49.093  47.565  1.00 38.92           C  \\nATOM   1922  NE  ARG A1116      -2.534  49.843  48.494  1.00 41.09           N  \\nATOM   1923  CZ  ARG A1116      -1.917  49.344  49.573  1.00 40.84           C  \\nATOM   1924  NH1 ARG A1116      -2.043  48.062  49.913  1.00 45.03           N  \\nATOM   1925  NH2 ARG A1116      -1.177  50.146  50.334  1.00 38.41           N1+\\nATOM   1926  N   LEU A1117      -2.401  51.577  42.629  1.00 25.83           N  \\nATOM   1927  CA  LEU A1117      -1.359  51.588  41.624  1.00 28.45           C  \\nATOM   1928  C   LEU A1117      -0.819  53.004  41.413  1.00 29.07           C  \\nATOM   1929  O   LEU A1117       0.392  53.201  41.391  1.00 26.27           O  \\nATOM   1930  CB  LEU A1117      -1.879  51.005  40.307  1.00 28.47           C  \\nATOM   1931  CG  LEU A1117      -0.843  50.291  39.476  1.00 32.04           C  \\nATOM   1932  CD1 LEU A1117      -0.305  49.053  40.208  1.00 33.02           C  \\nATOM   1933  CD2 LEU A1117      -1.462  49.917  38.138  1.00 33.00           C  \\nATOM   1934  N   LYS A1118      -1.700  53.997  41.304  1.00 31.99           N  \\nATOM   1935  CA  LYS A1118      -1.220  55.375  41.148  1.00 32.90           C  \\nATOM   1936  C   LYS A1118      -0.476  55.858  42.400  1.00 30.49           C  \\nATOM   1937  O   LYS A1118       0.468  56.628  42.285  1.00 28.87           O  \\nATOM   1938  CB  LYS A1118      -2.334  56.355  40.765  1.00 36.52           C  \\nATOM   1939  CG  LYS A1118      -1.800  57.531  39.944  1.00 41.15           C  \\nATOM   1940  CD  LYS A1118      -2.737  58.732  39.915  1.00 44.63           C  \\nATOM   1941  CE  LYS A1118      -3.864  58.551  38.909  1.00 45.91           C  \\nATOM   1942  NZ  LYS A1118      -4.760  59.736  38.845  1.00 46.50           N1+\\nATOM   1943  N   GLU A1119      -0.879  55.373  43.574  1.00 29.77           N  \\nATOM   1944  CA  GLU A1119      -0.239  55.751  44.839  1.00 31.32           C  \\nATOM   1945  C   GLU A1119       1.070  55.019  45.145  1.00 29.49           C  \\nATOM   1946  O   GLU A1119       1.763  55.413  46.073  1.00 32.71           O  \\nATOM   1947  CB  GLU A1119      -1.208  55.569  46.010  1.00 32.16           C  \\nATOM   1948  CG  GLU A1119      -2.414  56.495  45.952  1.00 36.47           C  \\nATOM   1949  CD  GLU A1119      -2.064  57.974  46.104  1.00 38.09           C  \\nATOM   1950  OE1 GLU A1119      -1.135  58.308  46.876  1.00 37.69           O  \\nATOM   1951  OE2 GLU A1119      -2.731  58.810  45.451  1.00 40.00           O  \\nATOM   1952  N   GLY A1120       1.404  53.965  44.403  1.00 24.42           N  \\nATOM   1953  CA  GLY A1120       2.692  53.275  44.577  1.00 24.76           C  \\nATOM   1954  C   GLY A1120       2.678  51.831  45.071  1.00 22.36           C  \\nATOM   1955  O   GLY A1120       3.741  51.255  45.317  1.00 21.54           O  \\nATOM   1956  N   THR A1121       1.501  51.229  45.201  1.00 20.74           N  \\nATOM   1957  CA  THR A1121       1.432  49.799  45.523  1.00 22.91           C  \\nATOM   1958  C   THR A1121       1.937  48.958  44.350  1.00 19.72           C  \\nATOM   1959  O   THR A1121       1.641  49.249  43.193  1.00 20.06           O  \\nATOM   1960  CB  THR A1121      -0.001  49.363  45.874  1.00 24.47           C  \\nATOM   1961  CG2 THR A1121      -0.075  47.851  46.215  1.00 24.80           C  \\nATOM   1962  OG1 THR A1121      -0.469  50.145  46.978  1.00 22.30           O  \\nATOM   1963  N   ARG A1122       2.704  47.922  44.668  1.00 18.54           N  \\nATOM   1964  CA  ARG A1122       3.287  47.033  43.666  1.00 20.32           C  \\nATOM   1965  C   ARG A1122       3.194  45.592  44.129  1.00 20.91           C  \\nATOM   1966  O   ARG A1122       3.017  45.324  45.315  1.00 18.53           O  \\nATOM   1967  CB  ARG A1122       4.753  47.370  43.463  1.00 20.90           C  \\nATOM   1968  CG  ARG A1122       5.043  48.809  43.090  1.00 20.53           C  \\nATOM   1969  CD  ARG A1122       4.578  49.079  41.683  1.00 20.46           C  \\nATOM   1970  NE  ARG A1122       4.924  50.428  41.245  1.00 20.53           N  \\nATOM   1971  CZ  ARG A1122       4.092  51.470  41.220  1.00 19.77           C  \\nATOM   1972  NH1 ARG A1122       2.827  51.374  41.638  1.00 19.18           N  \\nATOM   1973  NH2 ARG A1122       4.537  52.629  40.762  1.00 18.75           N1+\\nATOM   1974  N   MET A1123       3.332  44.680  43.177  1.00 23.17           N  \\nATOM   1975  CA  MET A1123       3.405  43.253  43.474  1.00 24.49           C  \\nATOM   1976  C   MET A1123       4.615  42.943  44.339  1.00 24.80           C  \\nATOM   1977  O   MET A1123       5.716  43.482  44.130  1.00 24.10           O  \\nATOM   1978  CB  MET A1123       3.481  42.397  42.193  1.00 23.42           C  \\nATOM   1979  CG  MET A1123       2.118  42.095  41.592  1.00 23.32           C  \\nATOM   1980  SD  MET A1123       2.215  40.993  40.169  1.00 22.53           S  \\nATOM   1981  CE  MET A1123       2.831  42.121  38.917  1.00 23.01           C  \\nATOM   1982  N   ARG A1124       4.384  42.054  45.294  1.00 23.88           N  \\nATOM   1983  CA  ARG A1124       5.450  41.389  46.022  1.00 27.09           C  \\nATOM   1984  C   ARG A1124       6.281  40.513  45.072  1.00 24.50           C  \\nATOM   1985  O   ARG A1124       5.844  40.191  43.964  1.00 22.74           O  \\nATOM   1986  CB  ARG A1124       4.859  40.520  47.133  1.00 32.52           C  \\nATOM   1987  CG  ARG A1124       4.074  41.310  48.180  1.00 38.32           C  \\nATOM   1988  CD  ARG A1124       3.369  40.402  49.171  1.00 46.85           C  \\nATOM   1989  NE  ARG A1124       4.214  40.058  50.319  1.00 55.87           N  \\nATOM   1990  CZ  ARG A1124       4.501  40.867  51.348  1.00 60.01           C  \\nATOM   1991  NH1 ARG A1124       4.039  42.120  51.400  1.00 62.42           N  \\nATOM   1992  NH2 ARG A1124       5.275  40.420  52.338  1.00 59.92           N1+\\nATOM   1993  N   ALA A1125       7.483  40.158  45.521  1.00 23.83           N  \\nATOM   1994  CA  ALA A1125       8.391  39.281  44.778  1.00 23.75           C  \\nATOM   1995  C   ALA A1125       7.737  37.922  44.474  1.00 22.80           C  \\nATOM   1996  O   ALA A1125       7.169  37.324  45.351  1.00 21.69           O  \\nATOM   1997  CB  ALA A1125       9.687  39.073  45.558  1.00 23.30           C  \\nATOM   1998  N   PRO A1126       7.823  37.436  43.222  1.00 24.13           N  \\nATOM   1999  CA  PRO A1126       7.280  36.116  42.933  1.00 24.83           C  \\nATOM   2000  C   PRO A1126       8.200  35.021  43.492  1.00 24.24           C  \\nATOM   2001  O   PRO A1126       9.345  35.302  43.855  1.00 23.13           O  \\nATOM   2002  CB  PRO A1126       7.248  36.100  41.415  1.00 24.28           C  \\nATOM   2003  CG  PRO A1126       8.447  36.887  41.043  1.00 24.70           C  \\nATOM   2004  CD  PRO A1126       8.596  37.954  42.086  1.00 24.03           C  \\nATOM   2005  N   ASP A1127       7.708  33.788  43.544  1.00 24.67           N  \\nATOM   2006  CA  ASP A1127       8.388  32.730  44.313  1.00 25.80           C  \\nATOM   2007  C   ASP A1127       9.792  32.348  43.800  1.00 24.84           C  \\nATOM   2008  O   ASP A1127      10.625  31.902  44.586  1.00 22.91           O  \\nATOM   2009  CB  ASP A1127       7.510  31.459  44.398  1.00 27.28           C  \\nATOM   2010  CG  ASP A1127       6.221  31.667  45.202  1.00 26.54           C  \\nATOM   2011  OD1 ASP A1127       6.063  32.715  45.854  1.00 25.41           O  \\nATOM   2012  OD2 ASP A1127       5.359  30.765  45.173  1.00 26.57           O  \\nATOM   2013  N   TYR A1128      10.070  32.524  42.507  1.00 23.35           N  \\nATOM   2014  CA  TYR A1128      11.347  32.020  41.932  1.00 24.87           C  \\nATOM   2015  C   TYR A1128      12.345  33.124  41.542  1.00 24.48           C  \\nATOM   2016  O   TYR A1128      13.340  32.841  40.852  1.00 26.50           O  \\nATOM   2017  CB  TYR A1128      11.056  31.055  40.763  1.00 25.02           C  \\nATOM   2018  CG  TYR A1128       9.988  30.047  41.125  1.00 26.79           C  \\nATOM   2019  CD1 TYR A1128      10.306  28.874  41.837  1.00 29.48           C  \\nATOM   2020  CD2 TYR A1128       8.648  30.291  40.828  1.00 27.91           C  \\nATOM   2021  CE1 TYR A1128       9.317  27.964  42.192  1.00 28.94           C  \\nATOM   2022  CE2 TYR A1128       7.654  29.391  41.177  1.00 28.21           C  \\nATOM   2023  CZ  TYR A1128       7.989  28.229  41.852  1.00 29.95           C  \\nATOM   2024  OH  TYR A1128       6.985  27.358  42.192  1.00 30.25           O  \\nATOM   2025  N   THR A1129      12.117  34.348  42.036  1.00 23.58           N  \\nATOM   2026  CA  THR A1129      12.946  35.515  41.679  1.00 23.60           C  \\nATOM   2027  C   THR A1129      14.297  35.530  42.381  1.00 22.27           C  \\nATOM   2028  O   THR A1129      14.477  34.896  43.406  1.00 22.55           O  \\nATOM   2029  CB  THR A1129      12.229  36.848  41.980  1.00 23.87           C  \\nATOM   2030  CG2 THR A1129      12.208  37.162  43.496  1.00 24.74           C  \\nATOM   2031  OG1 THR A1129      12.878  37.914  41.266  1.00 25.12           O  \\nATOM   2032  N   THR A1130      15.247  36.248  41.795  1.00 22.70           N  \\nATOM   2033  CA  THR A1130      16.420  36.711  42.518  1.00 23.20           C  \\nATOM   2034  C   THR A1130      16.128  38.143  42.972  1.00 23.69           C  \\nATOM   2035  O   THR A1130      15.287  38.821  42.363  1.00 24.11           O  \\nATOM   2036  CB  THR A1130      17.661  36.735  41.626  1.00 25.04           C  \\nATOM   2037  CG2 THR A1130      17.906  35.359  41.010  1.00 25.91           C  \\nATOM   2038  OG1 THR A1130      17.467  37.691  40.579  1.00 23.22           O  \\nATOM   2039  N   PRO A1131      16.811  38.611  44.038  1.00 22.72           N  \\nATOM   2040  CA  PRO A1131      16.656  40.003  44.441  1.00 22.13           C  \\nATOM   2041  C   PRO A1131      16.900  41.014  43.310  1.00 22.68           C  \\nATOM   2042  O   PRO A1131      16.147  41.973  43.197  1.00 20.77           O  \\nATOM   2043  CB  PRO A1131      17.696  40.165  45.550  1.00 22.53           C  \\nATOM   2044  CG  PRO A1131      17.801  38.800  46.168  1.00 23.14           C  \\nATOM   2045  CD  PRO A1131      17.482  37.803  45.078  1.00 22.61           C  \\nATOM   2046  N   GLU A1132      17.922  40.797  42.483  1.00 22.97           N  \\nATOM   2047  CA  GLU A1132      18.199  41.698  41.357  1.00 27.46           C  \\nATOM   2048  C   GLU A1132      17.062  41.759  40.358  1.00 26.60           C  \\nATOM   2049  O   GLU A1132      16.741  42.840  39.871  1.00 24.27           O  \\nATOM   2050  CB  GLU A1132      19.476  41.306  40.613  1.00 31.41           C  \\nATOM   2051  CG  GLU A1132      20.749  41.652  41.372  1.00 35.86           C  \\nATOM   2052  CD  GLU A1132      21.820  40.585  41.241  1.00 46.81           C  \\nATOM   2053  OE1 GLU A1132      21.511  39.396  41.503  1.00 48.92           O  \\nATOM   2054  OE2 GLU A1132      22.968  40.936  40.876  1.00 58.42           O  \\nATOM   2055  N   MET A1133      16.471  40.600  40.046  1.00 26.01           N  \\nATOM   2056  CA  MET A1133      15.352  40.562  39.116  1.00 25.44           C  \\nATOM   2057  C   MET A1133      14.126  41.260  39.698  1.00 22.60           C  \\nATOM   2058  O   MET A1133      13.405  41.903  38.959  1.00 24.83           O  \\nATOM   2059  CB  MET A1133      15.006  39.133  38.688  1.00 26.81           C  \\nATOM   2060  CG  MET A1133      16.007  38.495  37.724  1.00 29.81           C  \\nATOM   2061  SD  MET A1133      16.351  39.447  36.228  1.00 30.46           S  \\nATOM   2062  CE  MET A1133      14.711  39.916  35.745  1.00 26.28           C  \\nATOM   2063  N   TYR A1134      13.881  41.137  41.001  1.00 22.34           N  \\nATOM   2064  CA  TYR A1134      12.777  41.906  41.619  1.00 22.68           C  \\nATOM   2065  C   TYR A1134      13.064  43.422  41.590  1.00 21.88           C  \\nATOM   2066  O   TYR A1134      12.176  44.224  41.261  1.00 20.54           O  \\nATOM   2067  CB  TYR A1134      12.479  41.428  43.035  1.00 23.33           C  \\nATOM   2068  CG  TYR A1134      11.255  42.080  43.653  1.00 21.71           C  \\nATOM   2069  CD1 TYR A1134      10.013  42.002  43.031  1.00 21.14           C  \\nATOM   2070  CD2 TYR A1134      11.334  42.750  44.882  1.00 22.80           C  \\nATOM   2071  CE1 TYR A1134       8.886  42.592  43.582  1.00 20.52           C  \\nATOM   2072  CE2 TYR A1134      10.202  43.334  45.452  1.00 21.97           C  \\nATOM   2073  CZ  TYR A1134       8.991  43.267  44.788  1.00 20.68           C  \\nATOM   2074  OH  TYR A1134       7.865  43.833  45.323  1.00 19.85           O  \\nATOM   2075  N   GLN A1135      14.312  43.805  41.865  1.00 22.02           N  \\nATOM   2076  CA  GLN A1135      14.721  45.204  41.720  1.00 22.19           C  \\nATOM   2077  C   GLN A1135      14.378  45.705  40.319  1.00 22.89           C  \\nATOM   2078  O   GLN A1135      13.783  46.775  40.162  1.00 22.17           O  \\nATOM   2079  CB  GLN A1135      16.219  45.379  42.023  1.00 23.90           C  \\nATOM   2080  CG  GLN A1135      16.707  46.827  42.083  1.00 25.09           C  \\nATOM   2081  CD  GLN A1135      15.921  47.687  43.069  1.00 24.03           C  \\nATOM   2082  NE2 GLN A1135      15.064  48.558  42.544  1.00 22.88           N  \\nATOM   2083  OE1 GLN A1135      16.083  47.570  44.279  1.00 22.92           O  \\nATOM   2084  N   THR A1136      14.704  44.899  39.301  1.00 21.21           N  \\nATOM   2085  CA  THR A1136      14.432  45.265  37.927  1.00 21.40           C  \\nATOM   2086  C   THR A1136      12.933  45.427  37.674  1.00 20.13           C  \\nATOM   2087  O   THR A1136      12.536  46.351  36.980  1.00 23.65           O  \\nATOM   2088  CB  THR A1136      15.121  44.290  36.943  1.00 22.18           C  \\nATOM   2089  CG2 THR A1136      14.829  44.667  35.503  1.00 22.12           C  \\nATOM   2090  OG1 THR A1136      16.543  44.342  37.175  1.00 22.76           O  \\nATOM   2091  N   MET A1137      12.107  44.572  38.265  1.00 21.07           N  \\nATOM   2092  CA  MET A1137      10.655  44.746  38.175  1.00 22.51           C  \\nATOM   2093  C   MET A1137      10.246  46.091  38.747  1.00 21.38           C  \\nATOM   2094  O   MET A1137       9.538  46.855  38.106  1.00 20.24           O  \\nATOM   2095  CB  MET A1137       9.913  43.628  38.904  1.00 24.41           C  \\nATOM   2096  CG  MET A1137      10.035  42.263  38.230  1.00 24.88           C  \\nATOM   2097  SD  MET A1137       9.426  40.925  39.269  1.00 23.81           S  \\nATOM   2098  CE  MET A1137      10.595  39.626  38.853  1.00 23.62           C  \\nATOM   2099  N   LEU A1138      10.728  46.399  39.944  1.00 19.41           N  \\nATOM   2100  CA  LEU A1138      10.386  47.671  40.579  1.00 19.10           C  \\nATOM   2101  C   LEU A1138      10.809  48.863  39.741  1.00 18.13           C  \\nATOM   2102  O   LEU A1138      10.081  49.869  39.689  1.00 16.03           O  \\nATOM   2103  CB  LEU A1138      11.026  47.771  41.972  1.00 19.15           C  \\nATOM   2104  CG  LEU A1138      10.466  46.761  42.966  1.00 19.14           C  \\nATOM   2105  CD1 LEU A1138      11.225  46.866  44.292  1.00 22.87           C  \\nATOM   2106  CD2 LEU A1138       8.982  46.970  43.167  1.00 18.39           C  \\nATOM   2107  N   ASP A1139      11.975  48.749  39.084  1.00 18.41           N  \\nATOM   2108  CA  ASP A1139      12.486  49.818  38.214  1.00 18.91           C  \\nATOM   2109  C   ASP A1139      11.561  50.023  37.019  1.00 19.29           C  \\nATOM   2110  O   ASP A1139      11.268  51.164  36.641  1.00 18.09           O  \\nATOM   2111  CB  ASP A1139      13.894  49.535  37.689  1.00 18.27           C  \\nATOM   2112  CG  ASP A1139      14.940  49.473  38.789  1.00 19.83           C  \\nATOM   2113  OD1 ASP A1139      14.690  49.924  39.928  1.00 19.82           O  \\nATOM   2114  OD2 ASP A1139      16.028  48.942  38.500  1.00 20.89           O  \\nATOM   2115  N   CYS A1140      11.107  48.913  36.441  1.00 19.67           N  \\nATOM   2116  CA  CYS A1140      10.171  48.967  35.323  1.00 19.84           C  \\nATOM   2117  C   CYS A1140       8.833  49.543  35.716  1.00 21.58           C  \\nATOM   2118  O   CYS A1140       8.140  50.126  34.867  1.00 20.40           O  \\nATOM   2119  CB  CYS A1140       9.967  47.591  34.715  1.00 20.90           C  \\nATOM   2120  SG  CYS A1140      11.438  46.950  33.898  1.00 22.17           S  \\nATOM   2121  N   TRP A1141       8.452  49.365  36.981  1.00 19.41           N  \\nATOM   2122  CA  TRP A1141       7.203  49.914  37.496  1.00 19.55           C  \\nATOM   2123  C   TRP A1141       7.309  51.308  38.132  1.00 18.50           C  \\nATOM   2124  O   TRP A1141       6.451  51.678  38.946  1.00 20.29           O  \\nATOM   2125  CB  TRP A1141       6.604  48.952  38.515  1.00 20.48           C  \\nATOM   2126  CG  TRP A1141       6.332  47.598  37.985  1.00 20.22           C  \\nATOM   2127  CD1 TRP A1141       5.985  47.260  36.710  1.00 21.66           C  \\nATOM   2128  CD2 TRP A1141       6.352  46.384  38.738  1.00 20.14           C  \\nATOM   2129  CE2 TRP A1141       6.035  45.334  37.851  1.00 20.97           C  \\nATOM   2130  CE3 TRP A1141       6.637  46.078  40.076  1.00 18.39           C  \\nATOM   2131  NE1 TRP A1141       5.818  45.892  36.618  1.00 21.50           N  \\nATOM   2132  CZ2 TRP A1141       5.952  43.993  38.273  1.00 20.76           C  \\nATOM   2133  CZ3 TRP A1141       6.568  44.748  40.489  1.00 20.26           C  \\nATOM   2134  CH2 TRP A1141       6.223  43.724  39.583  1.00 20.81           C  \\nATOM   2135  N   HIS A1142       8.314  52.091  37.747  1.00 17.72           N  \\nATOM   2136  CA  HIS A1142       8.433  53.473  38.213  1.00 17.64           C  \\nATOM   2137  C   HIS A1142       7.177  54.232  37.786  1.00 18.47           C  \\nATOM   2138  O   HIS A1142       6.693  54.045  36.647  1.00 16.02           O  \\nATOM   2139  CB  HIS A1142       9.698  54.158  37.653  1.00 18.61           C  \\nATOM   2140  CG  HIS A1142      10.185  55.311  38.485  1.00 20.08           C  \\nATOM   2141  CD2 HIS A1142      11.338  55.486  39.179  1.00 18.74           C  \\nATOM   2142  ND1 HIS A1142       9.441  56.457  38.687  1.00 21.39           N  \\nATOM   2143  CE1 HIS A1142      10.121  57.293  39.452  1.00 21.03           C  \\nATOM   2144  NE2 HIS A1142      11.280  56.729  39.755  1.00 18.78           N  \\nATOM   2145  N   GLY A1143       6.620  55.005  38.725  1.00 18.71           N  \\nATOM   2146  CA  GLY A1143       5.455  55.848  38.489  1.00 20.54           C  \\nATOM   2147  C   GLY A1143       5.639  56.869  37.375  1.00 22.25           C  \\nATOM   2148  O   GLY A1143       4.697  57.156  36.637  1.00 23.20           O  \\nATOM   2149  N   GLU A1144       6.851  57.411  37.263  1.00 23.04           N  \\nATOM   2150  CA  GLU A1144       7.241  58.344  36.195  1.00 24.14           C  \\nATOM   2151  C   GLU A1144       7.762  57.567  34.984  1.00 22.25           C  \\nATOM   2152  O   GLU A1144       8.839  56.963  35.067  1.00 21.81           O  \\nATOM   2153  CB  GLU A1144       8.352  59.302  36.677  1.00 26.98           C  \\nATOM   2154  CG  GLU A1144       7.924  60.360  37.687  1.00 34.32           C  \\nATOM   2155  CD  GLU A1144       7.124  61.511  37.068  1.00 40.92           C  \\nATOM   2156  OE1 GLU A1144       6.826  61.514  35.837  1.00 41.50           O  \\nATOM   2157  OE2 GLU A1144       6.780  62.429  37.835  1.00 52.32           O  \\nATOM   2158  N   PRO A1145       7.029  57.587  33.848  1.00 21.37           N  \\nATOM   2159  CA  PRO A1145       7.485  56.827  32.672  1.00 21.21           C  \\nATOM   2160  C   PRO A1145       8.926  57.116  32.252  1.00 20.15           C  \\nATOM   2161  O   PRO A1145       9.669  56.196  31.926  1.00 21.86           O  \\nATOM   2162  CB  PRO A1145       6.497  57.236  31.557  1.00 21.10           C  \\nATOM   2163  CG  PRO A1145       5.293  57.738  32.250  1.00 22.12           C  \\nATOM   2164  CD  PRO A1145       5.742  58.272  33.601  1.00 23.25           C  \\nATOM   2165  N   SER A1146       9.322  58.376  32.280  1.00 21.84           N  \\nATOM   2166  CA  SER A1146      10.710  58.754  31.957  1.00 23.26           C  \\nATOM   2167  C   SER A1146      11.792  58.211  32.936  1.00 22.72           C  \\nATOM   2168  O   SER A1146      12.972  58.209  32.599  1.00 23.40           O  \\nATOM   2169  CB  SER A1146      10.809  60.273  31.872  1.00 22.66           C  \\nATOM   2170  OG  SER A1146      10.479  60.834  33.128  1.00 23.16           O  \\nATOM   2171  N   GLN A1147      11.403  57.765  34.130  1.00 20.64           N  \\nATOM   2172  CA  GLN A1147      12.356  57.177  35.098  1.00 22.66           C  \\nATOM   2173  C   GLN A1147      12.506  55.654  35.028  1.00 21.87           C  \\nATOM   2174  O   GLN A1147      13.379  55.076  35.699  1.00 21.29           O  \\nATOM   2175  CB  GLN A1147      11.991  57.602  36.527  1.00 24.29           C  \\nATOM   2176  CG  GLN A1147      12.065  59.109  36.734  1.00 26.73           C  \\nATOM   2177  CD  GLN A1147      13.452  59.643  36.427  1.00 29.71           C  \\nATOM   2178  NE2 GLN A1147      13.537  60.575  35.489  1.00 34.14           N  \\nATOM   2179  OE1 GLN A1147      14.438  59.199  37.012  1.00 34.61           O  \\nATOM   2180  N   ARG A1148      11.672  55.011  34.219  1.00 20.15           N  \\nATOM   2181  CA  ARG A1148      11.793  53.595  33.965  1.00 20.67           C  \\nATOM   2182  C   ARG A1148      13.012  53.407  33.086  1.00 21.54           C  \\nATOM   2183  O   ARG A1148      13.354  54.306  32.312  1.00 19.80           O  \\nATOM   2184  CB  ARG A1148      10.546  53.076  33.234  1.00 19.96           C  \\nATOM   2185  CG  ARG A1148       9.268  53.214  34.067  1.00 19.74           C  \\nATOM   2186  CD  ARG A1148       8.016  52.875  33.282  1.00 18.85           C  \\nATOM   2187  NE  ARG A1148       6.850  53.358  34.009  1.00 19.94           N  \\nATOM   2188  CZ  ARG A1148       5.697  53.733  33.462  1.00 18.43           C  \\nATOM   2189  NH1 ARG A1148       5.512  53.626  32.153  1.00 17.51           N  \\nATOM   2190  NH2 ARG A1148       4.720  54.217  34.236  1.00 18.05           N1+\\nATOM   2191  N   PRO A1149      13.676  52.248  33.182  1.00 22.64           N  \\nATOM   2192  CA  PRO A1149      14.743  52.034  32.197  1.00 22.19           C  \\nATOM   2193  C   PRO A1149      14.208  51.968  30.770  1.00 23.64           C  \\nATOM   2194  O   PRO A1149      13.009  51.692  30.560  1.00 22.41           O  \\nATOM   2195  CB  PRO A1149      15.360  50.680  32.599  1.00 22.62           C  \\nATOM   2196  CG  PRO A1149      14.388  50.043  33.525  1.00 24.76           C  \\nATOM   2197  CD  PRO A1149      13.535  51.131  34.130  1.00 22.21           C  \\nATOM   2198  N   THR A1150      15.089  52.223  29.801  1.00 22.24           N  \\nATOM   2199  CA  THR A1150      14.753  52.003  28.393  1.00 22.97           C  \\nATOM   2200  C   THR A1150      15.023  50.541  28.093  1.00 22.62           C  \\nATOM   2201  O   THR A1150      15.693  49.851  28.887  1.00 20.87           O  \\nATOM   2202  CB  THR A1150      15.610  52.873  27.457  1.00 22.82           C  \\nATOM   2203  CG2 THR A1150      15.472  54.378  27.830  1.00 23.44           C  \\nATOM   2204  OG1 THR A1150      16.977  52.454  27.536  1.00 20.99           O  \\nATOM   2205  N   PHE A1151      14.524  50.053  26.958  1.00 22.93           N  \\nATOM   2206  CA  PHE A1151      14.811  48.671  26.584  1.00 22.18           C  \\nATOM   2207  C   PHE A1151      16.300  48.454  26.355  1.00 20.05           C  \\nATOM   2208  O   PHE A1151      16.829  47.426  26.767  1.00 19.58           O  \\nATOM   2209  CB  PHE A1151      13.931  48.149  25.430  1.00 21.90           C  \\nATOM   2210  CG  PHE A1151      12.518  47.815  25.868  1.00 21.97           C  \\nATOM   2211  CD1 PHE A1151      12.270  46.706  26.682  1.00 22.16           C  \\nATOM   2212  CD2 PHE A1151      11.457  48.622  25.518  1.00 19.78           C  \\nATOM   2213  CE1 PHE A1151      11.003  46.406  27.131  1.00 20.65           C  \\nATOM   2214  CE2 PHE A1151      10.176  48.323  25.955  1.00 22.81           C  \\nATOM   2215  CZ  PHE A1151       9.946  47.197  26.752  1.00 22.74           C  \\nATOM   2216  N   SER A1152      16.991  49.437  25.786  1.00 22.04           N  \\nATOM   2217  CA  SER A1152      18.437  49.318  25.611  1.00 23.25           C  \\nATOM   2218  C   SER A1152      19.135  49.106  26.963  1.00 23.10           C  \\nATOM   2219  O   SER A1152      19.983  48.231  27.071  1.00 22.28           O  \\nATOM   2220  CB  SER A1152      19.023  50.540  24.881  1.00 23.40           C  \\nATOM   2221  OG  SER A1152      18.553  50.557  23.546  1.00 26.46           O  \\nATOM   2222  N   GLU A1153      18.761  49.895  27.975  1.00 22.15           N  \\nATOM   2223  CA  GLU A1153      19.318  49.745  29.343  1.00 22.04           C  \\nATOM   2224  C   GLU A1153      19.014  48.370  29.948  1.00 23.31           C  \\nATOM   2225  O   GLU A1153      19.868  47.784  30.590  1.00 24.26           O  \\nATOM   2226  CB  GLU A1153      18.811  50.863  30.267  1.00 21.28           C  \\nATOM   2227  CG  GLU A1153      19.411  52.211  29.902  1.00 23.06           C  \\nATOM   2228  CD  GLU A1153      18.736  53.410  30.541  1.00 24.22           C  \\nATOM   2229  OE1 GLU A1153      17.599  53.318  31.023  1.00 22.89           O  \\nATOM   2230  OE2 GLU A1153      19.367  54.479  30.543  1.00 30.57           O  \\nATOM   2231  N   LEU A1154      17.815  47.840  29.696  1.00 22.76           N  \\nATOM   2232  CA  LEU A1154      17.464  46.502  30.164  1.00 23.85           C  \\nATOM   2233  C   LEU A1154      18.268  45.388  29.481  1.00 23.46           C  \\nATOM   2234  O   LEU A1154      18.650  44.430  30.129  1.00 24.59           O  \\nATOM   2235  CB  LEU A1154      15.965  46.250  29.994  1.00 23.96           C  \\nATOM   2236  CG  LEU A1154      15.101  47.066  30.958  1.00 23.27           C  \\nATOM   2237  CD1 LEU A1154      13.665  47.129  30.457  1.00 22.53           C  \\nATOM   2238  CD2 LEU A1154      15.179  46.507  32.370  1.00 24.09           C  \\nATOM   2239  N   VAL A1155      18.505  45.513  28.182  1.00 24.14           N  \\nATOM   2240  CA  VAL A1155      19.357  44.567  27.453  1.00 25.04           C  \\nATOM   2241  C   VAL A1155      20.760  44.545  28.090  1.00 24.84           C  \\nATOM   2242  O   VAL A1155      21.293  43.466  28.406  1.00 22.03           O  \\nATOM   2243  CB  VAL A1155      19.416  44.899  25.941  1.00 24.33           C  \\nATOM   2244  CG1 VAL A1155      20.534  44.140  25.219  1.00 24.69           C  \\nATOM   2245  CG2 VAL A1155      18.084  44.587  25.289  1.00 24.49           C  \\nATOM   2246  N   GLU A1156      21.329  45.725  28.311  1.00 24.52           N  \\nATOM   2247  CA  GLU A1156      22.641  45.813  28.969  1.00 25.80           C  \\nATOM   2248  C   GLU A1156      22.596  45.158  30.352  1.00 23.91           C  \\nATOM   2249  O   GLU A1156      23.388  44.265  30.640  1.00 22.76           O  \\nATOM   2250  CB  GLU A1156      23.140  47.271  29.113  1.00 29.94           C  \\nATOM   2251  CG  GLU A1156      24.083  47.760  28.023  1.00 35.12           C  \\nATOM   2252  CD  GLU A1156      25.051  48.844  28.493  1.00 39.20           C  \\nATOM   2253  OE1 GLU A1156      24.761  49.555  29.484  1.00 41.15           O  \\nATOM   2254  OE2 GLU A1156      26.121  48.981  27.869  1.00 43.52           O  \\nATOM   2255  N   HIS A1157      21.651  45.597  31.185  1.00 23.92           N  \\nATOM   2256  CA  HIS A1157      21.547  45.126  32.561  1.00 24.86           C  \\nATOM   2257  C   HIS A1157      21.303  43.616  32.627  1.00 25.11           C  \\nATOM   2258  O   HIS A1157      22.023  42.891  33.329  1.00 21.45           O  \\nATOM   2259  CB  HIS A1157      20.447  45.883  33.295  1.00 25.03           C  \\nATOM   2260  CG  HIS A1157      20.308  45.502  34.737  1.00 27.07           C  \\nATOM   2261  CD2 HIS A1157      19.261  44.990  35.426  1.00 27.50           C  \\nATOM   2262  ND1 HIS A1157      21.335  45.641  35.646  1.00 29.54           N  \\nATOM   2263  CE1 HIS A1157      20.926  45.233  36.834  1.00 28.24           C  \\nATOM   2264  NE2 HIS A1157      19.673  44.829  36.726  1.00 27.54           N  \\nATOM   2265  N   LEU A1158      20.316  43.133  31.875  1.00 25.15           N  \\nATOM   2266  CA  LEU A1158      20.016  41.691  31.865  1.00 23.78           C  \\nATOM   2267  C   LEU A1158      21.179  40.864  31.308  1.00 24.43           C  \\nATOM   2268  O   LEU A1158      21.423  39.751  31.776  1.00 23.33           O  \\nATOM   2269  CB  LEU A1158      18.714  41.410  31.111  1.00 25.96           C  \\nATOM   2270  CG  LEU A1158      17.463  42.004  31.759  1.00 27.06           C  \\nATOM   2271  CD1 LEU A1158      16.272  41.864  30.820  1.00 26.78           C  \\nATOM   2272  CD2 LEU A1158      17.168  41.367  33.112  1.00 29.54           C  \\nATOM   2273  N   GLY A1159      21.914  41.407  30.330  1.00 24.99           N  \\nATOM   2274  CA  GLY A1159      23.122  40.755  29.825  1.00 26.78           C  \\nATOM   2275  C   GLY A1159      24.159  40.545  30.928  1.00 28.23           C  \\nATOM   2276  O   GLY A1159      24.735  39.465  31.051  1.00 29.03           O  \\nATOM   2277  N   ASN A1160      24.366  41.573  31.748  1.00 27.33           N  \\nATOM   2278  CA  ASN A1160      25.252  41.477  32.913  1.00 28.42           C  \\nATOM   2279  C   ASN A1160      24.745  40.479  33.961  1.00 25.89           C  \\nATOM   2280  O   ASN A1160      25.551  39.742  34.518  1.00 27.80           O  \\nATOM   2281  CB  ASN A1160      25.461  42.847  33.599  1.00 29.03           C  \\nATOM   2282  CG  ASN A1160      26.147  43.869  32.707  1.00 31.31           C  \\nATOM   2283  ND2 ASN A1160      26.875  43.528  31.777  1.00 30.80           N  \\nATOM   2284  OD1 ASN A1160      25.914  45.142  33.000  1.00 32.45           O  \\nATOM   2285  N   LEU A1161      23.446  40.482  34.270  1.00 26.35           N  \\nATOM   2286  CA  LEU A1161      22.882  39.473  35.195  1.00 26.86           C  \\nATOM   2287  C   LEU A1161      23.047  38.062  34.625  1.00 27.03           C  \\nATOM   2288  O   LEU A1161      23.358  37.128  35.362  1.00 26.11           O  \\nATOM   2289  CB  LEU A1161      21.405  39.739  35.545  1.00 25.80           C  \\nATOM   2290  CG  LEU A1161      21.088  41.050  36.281  1.00 27.43           C  \\nATOM   2291  CD1 LEU A1161      19.630  41.113  36.717  1.00 27.40           C  \\nATOM   2292  CD2 LEU A1161      22.011  41.243  37.486  1.00 27.39           C  \\nATOM   2293  N   LEU A1162      22.886  37.913  33.314  1.00 30.71           N  \\nATOM   2294  CA  LEU A1162      23.095  36.600  32.667  1.00 37.75           C  \\nATOM   2295  C   LEU A1162      24.545  36.115  32.764  1.00 38.86           C  \\nATOM   2296  O   LEU A1162      24.800  34.951  33.097  1.00 38.18           O  \\nATOM   2297  CB  LEU A1162      22.651  36.648  31.202  1.00 38.72           C  \\nATOM   2298  CG  LEU A1162      22.353  35.334  30.490  1.00 41.61           C  \\nATOM   2299  CD1 LEU A1162      21.341  34.486  31.253  1.00 40.32           C  \\nATOM   2300  CD2 LEU A1162      21.831  35.649  29.091  1.00 42.79           C  \\nATOM   2301  N   GLN A1163      25.485  37.021  32.498  1.00 44.66           N  \\nATOM   2302  CA  GLN A1163      26.926  36.706  32.529  1.00 47.02           C  \\nATOM   2303  C   GLN A1163      27.457  36.514  33.948  1.00 47.41           C  \\nATOM   2304  O   GLN A1163      28.380  35.727  34.166  1.00 49.79           O  \\nATOM   2305  CB  GLN A1163      27.726  37.786  31.787  1.00 51.69           C  \\nATOM   2306  CG  GLN A1163      27.499  37.757  30.272  1.00 57.01           C  \\nATOM   2307  CD  GLN A1163      27.737  39.095  29.583  1.00 61.21           C  \\nATOM   2308  NE2 GLN A1163      27.018  39.333  28.491  1.00 58.43           N  \\nATOM   2309  OE1 GLN A1163      28.558  39.902  30.024  1.00 70.10           O  \\nATOM   2310  N   ALA A1164      26.874  37.237  34.903  1.00 45.02           N  \\nATOM   2311  CA  ALA A1164      27.142  37.031  36.332  1.00 44.38           C  \\nATOM   2312  C   ALA A1164      26.571  35.704  36.840  1.00 42.83           C  \\nATOM   2313  O   ALA A1164      27.153  35.081  37.725  1.00 40.55           O  \\nATOM   2314  CB  ALA A1164      26.577  38.183  37.153  1.00 42.36           C  \\nATOM   2315  N   ASN A1165      25.425  35.292  36.296  1.00 39.83           N  \\nATOM   2316  CA  ASN A1165      24.816  34.011  36.654  1.00 37.77           C  \\nATOM   2317  C   ASN A1165      25.724  32.830  36.265  1.00 35.86           C  \\nATOM   2318  O   ASN A1165      25.782  31.847  36.996  1.00 32.27           O  \\nATOM   2319  CB  ASN A1165      23.421  33.874  36.016  1.00 36.74           C  \\nATOM   2320  CG  ASN A1165      22.664  32.662  36.522  1.00 35.67           C  \\nATOM   2321  ND2 ASN A1165      22.643  31.607  35.726  1.00 34.22           N  \\nATOM   2322  OD1 ASN A1165      22.107  32.677  37.616  1.00 38.91           O  \\nATOM   2323  N   ALA A1166      26.415  32.950  35.124  1.00 38.50           N  \\nATOM   2324  CA  ALA A1166      27.396  31.968  34.637  1.00 38.58           C  \\nATOM   2325  C   ALA A1166      28.817  32.463  34.880  1.00 40.06           C  \\nATOM   2326  O   ALA A1166      29.502  32.006  35.795  1.00 44.55           O  \\nATOM   2327  CB  ALA A1166      27.189  31.712  33.151  1.00 38.42           C  \\nTER    2328      ALA A1166 \\nCONECT    1    2\\nCONECT    2    3    5\\nCONECT    3    4    4   12\\nCONECT    5    6\\nCONECT    6    7\\nCONECT    7    8\\nCONECT    8    9\\nCONECT    9   10   11   11\\nCONECT   12   13\\nCONECT   13   14   16\\nCONECT   14   15   15   20\\nCONECT   16   17\\nCONECT   17   18   19\\nCONECT   20   21   26\\nCONECT   21   22   24\\nCONECT   22   23   23   27\\nCONECT   24   25\\nCONECT   25   26\\nCONECT   27   28\\nCONECT   28   29   31\\nCONECT   29   30   30   39\\nCONECT   31   32\\nCONECT   32   33   33   34\\nCONECT   33   35\\nCONECT   34   36   36\\nCONECT   35   37   37\\nCONECT   36   37\\nCONECT   37   38\\nCONECT   39   40\\nCONECT   40   41   43\\nCONECT   41   42   42   47\\nCONECT   43   44\\nCONECT   44   45   45   46\\nCONECT   47   48\\nCONECT   48   49   51\\nCONECT   49   50   50   52\\nCONECT   52   53\\nCONECT   53   54   56\\nCONECT   54   55   55   58\\nCONECT   56   57\\nCONECT   58   59\\nCONECT   59   60   62\\nCONECT   60   61   61   67\\nCONECT   62   63\\nCONECT   63   64\\nCONECT   64   65\\nCONECT   65   66\\nCONECT   67   68\\nCONECT   68   69   71\\nCONECT   69   70   70   81\\nCONECT   71   72\\nCONECT   72   73   73   74\\nCONECT   73   77\\nCONECT   74   75   75   76\\nCONECT   75   77   78\\nCONECT   76   79   79\\nCONECT   78   80   80\\nCONECT   79   80\\nCONECT   81   82\\nCONECT   82   83   85\\nCONECT   83   84   84   90\\nCONECT   85   86\\nCONECT   86   87\\nCONECT   87   88   88   89\\nCONECT   90   91\\nCONECT   91   92   94\\nCONECT   92   93   93  101\\nCONECT   94   95\\nCONECT   95   96   96   97\\nCONECT   96   98\\nCONECT   97   99   99\\nCONECT   98  100  100\\nCONECT   99  100\\nCONECT  101  102  107\\nCONECT  102  103  105\\nCONECT  103  104  104  108\\nCONECT  105  106\\nCONECT  106  107\\nCONECT  108  109\\nCONECT  109  110  112\\nCONECT  110  111  111  119\\nCONECT  112  113\\nCONECT  113  114\\nCONECT  114  115\\nCONECT  115  116\\nCONECT  116  117  118  118\\nCONECT  119  120\\nCONECT  120  121  123\\nCONECT  121  122  122  127\\nCONECT  123  124\\nCONECT  124  125  125  126\\nCONECT  127  128\\nCONECT  128  129  131\\nCONECT  129  130  130  138\\nCONECT  131  132\\nCONECT  132  133\\nCONECT  133  134\\nCONECT  134  135\\nCONECT  135  136  137  137\\nCONECT  138  139\\nCONECT  139  140  142\\nCONECT  140  141  141  146\\nCONECT  142  143\\nCONECT  143  144  145\\nCONECT  146  147\\nCONECT  147  148  150\\nCONECT  148  149  149  155\\nCONECT  150  151\\nCONECT  151  152\\nCONECT  152  153\\nCONECT  153  154\\nCONECT  155  156\\nCONECT  156  157  159\\nCONECT  157  158  158  163\\nCONECT  159  160\\nCONECT  160  161  162\\nCONECT  163  164\\nCONECT  164  165\\nCONECT  165  166  166  167\\nCONECT  167  168\\nCONECT  168  169  171\\nCONECT  169  170  170  176\\nCONECT  171  172\\nCONECT  172  173\\nCONECT  173  174\\nCONECT  174  175\\nCONECT  176  177  182\\nCONECT  177  178  180\\nCONECT  178  179  179  183\\nCONECT  180  181\\nCONECT  181  182\\nCONECT  183  184\\nCONECT  184  185  187\\nCONECT  185  186  186  191\\nCONECT  187  188\\nCONECT  188  189  190\\nCONECT  191  192\\nCONECT  192  193\\nCONECT  193  194  194  195\\nCONECT  195  196\\nCONECT  196  197  199\\nCONECT  197  198  198  206\\nCONECT  199  200\\nCONECT  200  201\\nCONECT  201  202\\nCONECT  202  203\\nCONECT  203  204  205  205\\nCONECT  206  207\\nCONECT  207  208\\nCONECT  208  209  209  210\\nCONECT  210  211\\nCONECT  211  212  214\\nCONECT  212  213  213  215\\nCONECT  215  216\\nCONECT  216  217  219\\nCONECT  217  218  218  226\\nCONECT  219  220\\nCONECT  220  221  221  222\\nCONECT  221  223\\nCONECT  222  224  224\\nCONECT  223  225  225\\nCONECT  224  225\\nCONECT  226  227\\nCONECT  227  228\\nCONECT  228  229  229  230\\nCONECT  230  231\\nCONECT  231  232  234\\nCONECT  232  233  233  239\\nCONECT  234  235\\nCONECT  235  236\\nCONECT  236  237  238  238\\nCONECT  239  240\\nCONECT  240  241  243\\nCONECT  241  242  242  246\\nCONECT  243  244  245\\nCONECT  246  247\\nCONECT  247  248  250\\nCONECT  248  249  249  254\\nCONECT  250  251  252\\nCONECT  251  253\\nCONECT  254  255\\nCONECT  255  256  258\\nCONECT  256  257  257  263\\nCONECT  258  259\\nCONECT  259  260\\nCONECT  260  261  261  262\\nCONECT  263  264\\nCONECT  264  265  267\\nCONECT  265  266  266  268\\nCONECT  268  269\\nCONECT  269  270  272\\nCONECT  270  271  271  276\\nCONECT  272  273\\nCONECT  273  274  274  275\\nCONECT  276  277\\nCONECT  277  278  280\\nCONECT  278  279  279  281\\nCONECT  281  282\\nCONECT  282  283  285\\nCONECT  283  284  284  292\\nCONECT  285  286\\nCONECT  286  287  287  288\\nCONECT  287  289\\nCONECT  288  290  290\\nCONECT  289  291  291\\nCONECT  290  291\\nCONECT  292  293\\nCONECT  293  294\\nCONECT  294  295  295  296\\nCONECT  296  297\\nCONECT  297  298  300\\nCONECT  298  299  299  304\\nCONECT  300  301  302\\nCONECT  301  303\\nCONECT  304  305\\nCONECT  305  306  308\\nCONECT  306  307  307  312\\nCONECT  308  309\\nCONECT  309  310  310  311\\nCONECT  312  313\\nCONECT  313  314  316\\nCONECT  314  315  315  321\\nCONECT  316  317\\nCONECT  317  318\\nCONECT  318  319\\nCONECT  319  320\\nCONECT  321  322\\nCONECT  322  323  325\\nCONECT  323  324  324  328\\nCONECT  325  326  327\\nCONECT  328  329\\nCONECT  329  330  332\\nCONECT  330  331  331  333\\nCONECT  333  334\\nCONECT  334  335  337\\nCONECT  335  336  336  340\\nCONECT  337  338  339\\nCONECT  340  341\\nCONECT  341  342  344\\nCONECT  342  343  343  346\\nCONECT  344  345\\nCONECT  346  347\\nCONECT  347  348  350\\nCONECT  348  349  349  357\\nCONECT  350  351\\nCONECT  351  352\\nCONECT  352  353\\nCONECT  353  354\\nCONECT  354  355  356  356\\nCONECT  357  358\\nCONECT  358  359  361\\nCONECT  359  360  360  364\\nCONECT  361  362  363\\nCONECT  364  365\\nCONECT  365  366  368\\nCONECT  366  367  367  371\\nCONECT  368  369  370\\nCONECT  371  372\\nCONECT  372  373  375\\nCONECT  373  374  374  376\\nCONECT  376  377\\nCONECT  377  378  380\\nCONECT  378  379  379  383\\nCONECT  380  381  382\\nCONECT  383  384\\nCONECT  384  385  387\\nCONECT  385  386  386  392\\nCONECT  387  388\\nCONECT  388  389\\nCONECT  389  390\\nCONECT  390  391\\nCONECT  392  393\\nCONECT  393  394  396\\nCONECT  394  395  395  400\\nCONECT  396  397\\nCONECT  397  398\\nCONECT  398  399\\nCONECT  400  401\\nCONECT  401  402  404\\nCONECT  402  403  403  408\\nCONECT  404  405\\nCONECT  405  406  407\\nCONECT  408  409\\nCONECT  409  410  412\\nCONECT  410  411  411  417\\nCONECT  412  413\\nCONECT  413  414\\nCONECT  414  415\\nCONECT  415  416\\nCONECT  417  418\\nCONECT  418  419  421\\nCONECT  419  420  420  426\\nCONECT  421  422\\nCONECT  422  423\\nCONECT  423  424  424  425\\nCONECT  426  427\\nCONECT  427  428\\nCONECT  428  429  429  430\\nCONECT  430  431\\nCONECT  431  432  434\\nCONECT  432  433  433  435\\nCONECT  435  436\\nCONECT  436  437  439\\nCONECT  437  438  438  442\\nCONECT  439  440  441\\nCONECT  442  443\\nCONECT  443  444  446\\nCONECT  444  445  445  452\\nCONECT  446  447\\nCONECT  447  448  448  449\\nCONECT  448  451\\nCONECT  449  450  450\\nCONECT  450  451\\nCONECT  452  453\\nCONECT  453  454  456\\nCONECT  454  455  455  458\\nCONECT  456  457\\nCONECT  458  459\\nCONECT  459  460  462\\nCONECT  460  461  461  467\\nCONECT  462  463\\nCONECT  463  464\\nCONECT  464  465  465  466\\nCONECT  467  468\\nCONECT  468  469  471\\nCONECT  469  470  470  477\\nCONECT  471  472\\nCONECT  472  473  473  474\\nCONECT  473  476\\nCONECT  474  475  475\\nCONECT  475  476\\nCONECT  477  478\\nCONECT  478  479  481\\nCONECT  479  480  480  488\\nCONECT  481  482\\nCONECT  482  483\\nCONECT  483  484\\nCONECT  484  485\\nCONECT  485  486  487  487\\nCONECT  488  489\\nCONECT  489  490  492\\nCONECT  490  491  491  493\\nCONECT  493  494\\nCONECT  494  495  497\\nCONECT  495  496  496  501\\nCONECT  497  498\\nCONECT  498  499  500\\nCONECT  501  502\\nCONECT  502  503  505\\nCONECT  503  504  504  509\\nCONECT  505  506\\nCONECT  506  507\\nCONECT  507  508\\nCONECT  509  510\\nCONECT  510  511  513\\nCONECT  511  512  512  515\\nCONECT  513  514\\nCONECT  515  516\\nCONECT  516  517  519\\nCONECT  517  518  518  524\\nCONECT  519  520\\nCONECT  520  521\\nCONECT  521  522  522  523\\nCONECT  524  525\\nCONECT  525  526  528\\nCONECT  526  527  527  532\\nCONECT  528  529\\nCONECT  529  530  531\\nCONECT  532  533\\nCONECT  533  534  536\\nCONECT  534  535  535  541\\nCONECT  536  537\\nCONECT  537  538\\nCONECT  538  539\\nCONECT  539  540\\nCONECT  541  542\\nCONECT  542  543  545\\nCONECT  543  544  544  549\\nCONECT  545  546  547\\nCONECT  546  548\\nCONECT  549  550\\nCONECT  550  551  553\\nCONECT  551  552  552  557\\nCONECT  553  554\\nCONECT  554  555  556\\nCONECT  557  558\\nCONECT  558  559  561\\nCONECT  559  560  560  565\\nCONECT  561  562  563\\nCONECT  562  564\\nCONECT  565  566\\nCONECT  566  567  569\\nCONECT  567  568  568  575\\nCONECT  569  570\\nCONECT  570  571  571  572\\nCONECT  571  574\\nCONECT  572  573  573\\nCONECT  573  574\\nCONECT  575  576\\nCONECT  576  577  579\\nCONECT  577  578  578  583\\nCONECT  579  580  581\\nCONECT  580  582\\nCONECT  583  584\\nCONECT  584  585\\nCONECT  585  586  586  587\\nCONECT  587  588\\nCONECT  588  589  591\\nCONECT  589  590  590  597\\nCONECT  591  592\\nCONECT  592  593  593  594\\nCONECT  593  596\\nCONECT  594  595  595\\nCONECT  595  596\\nCONECT  597  598\\nCONECT  598  599  601\\nCONECT  599  600  600  607\\nCONECT  601  602\\nCONECT  602  603  603  604\\nCONECT  603  606\\nCONECT  604  605  605\\nCONECT  605  606\\nCONECT  607  608\\nCONECT  608  609  611\\nCONECT  609  610  610  615\\nCONECT  611  612\\nCONECT  612  613  614\\nCONECT  615  616\\nCONECT  616  617  619\\nCONECT  617  618  618  623\\nCONECT  619  620\\nCONECT  620  621  622  622\\nCONECT  623  624\\nCONECT  624  625  627\\nCONECT  625  626  626  630\\nCONECT  627  628  629\\nCONECT  630  631\\nCONECT  631  632  634\\nCONECT  632  633  633  637\\nCONECT  634  635  636\\nCONECT  637  638\\nCONECT  638  639  641\\nCONECT  639  640  640  645\\nCONECT  641  642\\nCONECT  642  643  644  644\\nCONECT  645  646\\nCONECT  646  647  649\\nCONECT  647  648  648  653\\nCONECT  649  650\\nCONECT  650  651  652\\nCONECT  653  654\\nCONECT  654  655  657\\nCONECT  655  656  656  661\\nCONECT  657  658\\nCONECT  658  659  660\\nCONECT  661  662\\nCONECT  662  663\\nCONECT  663  664  664  665\\nCONECT  665  666\\nCONECT  666  667  669\\nCONECT  667  668  668  670\\nCONECT  670  671\\nCONECT  671  672  674\\nCONECT  672  673  673  676\\nCONECT  674  675\\nCONECT  676  677\\nCONECT  677  678  680\\nCONECT  678  679  679  683\\nCONECT  680  681  682\\nCONECT  683  684\\nCONECT  684  685  687\\nCONECT  685  686  686  692\\nCONECT  687  688\\nCONECT  688  689\\nCONECT  689  690\\nCONECT  690  691\\nCONECT  692  693  698\\nCONECT  693  694  696\\nCONECT  694  695  695  699\\nCONECT  696  697\\nCONECT  697  698\\nCONECT  699  700\\nCONECT  700  701\\nCONECT  701  702  702  703\\nCONECT  703  704\\nCONECT  704  705\\nCONECT  705  706  706  707\\nCONECT  707  708  713\\nCONECT  708  709  711\\nCONECT  709  710  710  714\\nCONECT  711  712\\nCONECT  712  713\\nCONECT  714  715\\nCONECT  715  716  718\\nCONECT  716  717  717  722\\nCONECT  718  719\\nCONECT  719  720  721\\nCONECT  722  723\\nCONECT  723  724  726\\nCONECT  724  725  725  730\\nCONECT  726  727\\nCONECT  727  728\\nCONECT  728  729\\nCONECT  730  731\\nCONECT  731  732  734\\nCONECT  732  733  733  737\\nCONECT  734  735  736\\nCONECT  737  738\\nCONECT  738  739  741\\nCONECT  739  740  740  745\\nCONECT  741  742  743\\nCONECT  742  744\\nCONECT  745  746\\nCONECT  746  747  749\\nCONECT  747  748  748  752\\nCONECT  749  750  751\\nCONECT  752  753\\nCONECT  753  754  756\\nCONECT  754  755  755  761\\nCONECT  756  757\\nCONECT  757  758\\nCONECT  758  759  759  760\\nCONECT  761  762\\nCONECT  762  763  765\\nCONECT  763  764  764  772\\nCONECT  765  766\\nCONECT  766  767  767  768\\nCONECT  767  769\\nCONECT  768  770  770\\nCONECT  769  771  771\\nCONECT  770  771\\nCONECT  772  773\\nCONECT  773  774  776\\nCONECT  774  775  775  778\\nCONECT  776  777\\nCONECT  778  779\\nCONECT  779  780  782\\nCONECT  780  781  781  787\\nCONECT  782  783\\nCONECT  783  784\\nCONECT  784  785\\nCONECT  785  786\\nCONECT  787  788\\nCONECT  788  789  791\\nCONECT  789  790  790  798\\nCONECT  791  792\\nCONECT  792  793  793  794\\nCONECT  793  795\\nCONECT  794  796  796\\nCONECT  795  797  797\\nCONECT  796  797\\nCONECT  798  799\\nCONECT  799  800\\nCONECT  800  801  801  802\\nCONECT  802  803\\nCONECT  803  804  806\\nCONECT  804  805  805  810\\nCONECT  806  807\\nCONECT  807  808  809  809\\nCONECT  810  811\\nCONECT  811  812  814\\nCONECT  812  813  813  818\\nCONECT  814  815\\nCONECT  815  816  817\\nCONECT  818  819\\nCONECT  819  820  822\\nCONECT  820  821  821  824\\nCONECT  822  823\\nCONECT  824  825\\nCONECT  825  826  828\\nCONECT  826  827  827  831\\nCONECT  828  829  830\\nCONECT  831  832\\nCONECT  832  833  835\\nCONECT  833  834  834  843\\nCONECT  835  836\\nCONECT  836  837  837  838\\nCONECT  837  839\\nCONECT  838  840  840\\nCONECT  839  841  841\\nCONECT  840  841\\nCONECT  841  842\\nCONECT  843  844\\nCONECT  844  845  847\\nCONECT  845  846  846  851\\nCONECT  847  848\\nCONECT  848  849  850\\nCONECT  851  852\\nCONECT  852  853  855\\nCONECT  853  854  854  862\\nCONECT  855  856\\nCONECT  856  857\\nCONECT  857  858\\nCONECT  858  859\\nCONECT  859  860  861  861\\nCONECT  862  863\\nCONECT  863  864  866\\nCONECT  864  865  865  868\\nCONECT  866  867\\nCONECT  868  869\\nCONECT  869  870  872\\nCONECT  870  871  871  877\\nCONECT  872  873\\nCONECT  873  874\\nCONECT  874  875\\nCONECT  875  876\\nCONECT  877  878\\nCONECT  878  879  881\\nCONECT  879  880  880  888\\nCONECT  881  882\\nCONECT  882  883\\nCONECT  883  884\\nCONECT  884  885\\nCONECT  885  886  887  887\\nCONECT  888  889\\nCONECT  889  890  892\\nCONECT  890  891  891  896\\nCONECT  892  893\\nCONECT  893  894  895  895\\nCONECT  896  897\\nCONECT  897  898  900\\nCONECT  898  899  899  905\\nCONECT  900  901\\nCONECT  901  902\\nCONECT  902  903  903  904\\nCONECT  905  906\\nCONECT  906  907  909\\nCONECT  907  908  908  916\\nCONECT  909  910\\nCONECT  910  911  911  912\\nCONECT  911  913\\nCONECT  912  914  914\\nCONECT  913  915  915\\nCONECT  914  915\\nCONECT  916  917\\nCONECT  917  918  920\\nCONECT  918  919  919  923\\nCONECT  920  921  922\\nCONECT  923  924  929\\nCONECT  924  925  927\\nCONECT  925  926  926  930\\nCONECT  927  928\\nCONECT  928  929\\nCONECT  930  931\\nCONECT  931  932  934\\nCONECT  932  933  933\\nCONECT  934  935\\nCONECT  935  936  936  937\\nCONECT  936  938\\nCONECT  937  939  939\\nCONECT  938  940  940\\nCONECT  939  940\\nCONECT  940  941\\nCONECT  942  943\\nCONECT  943  944  946\\nCONECT  944  945  945  953\\nCONECT  946  947\\nCONECT  947  948  948  949\\nCONECT  948  950\\nCONECT  949  951  951\\nCONECT  950  952  952\\nCONECT  951  952\\nCONECT  953  954\\nCONECT  954  955  957\\nCONECT  955  956  956  961\\nCONECT  957  958\\nCONECT  958  959  960\\nCONECT  961  962\\nCONECT  962  963  965\\nCONECT  963  964  964  968\\nCONECT  965  966  967\\nCONECT  968  969\\nCONECT  969  970  972\\nCONECT  970  971  971  976\\nCONECT  972  973\\nCONECT  973  974  975\\nCONECT  976  977\\nCONECT  977  978  980\\nCONECT  978  979  979  985\\nCONECT  980  981\\nCONECT  981  982\\nCONECT  982  983  983  984\\nCONECT  985  986\\nCONECT  986  987  989\\nCONECT  987  988  988  995\\nCONECT  989  990\\nCONECT  990  991  991  992\\nCONECT  991  994\\nCONECT  992  993  993\\nCONECT  993  994\\nCONECT  995  996\\nCONECT  996  997  999\\nCONECT  997  998  998 1003\\nCONECT  999 1000\\nCONECT 1000 1001 1002\\nCONECT 1003 1004\\nCONECT 1004 1005 1007\\nCONECT 1005 1006 1006 1011\\nCONECT 1007 1008 1009\\nCONECT 1008 1010\\nCONECT 1011 1012\\nCONECT 1012 1013 1015\\nCONECT 1013 1014 1014 1017\\nCONECT 1015 1016\\nCONECT 1017 1018\\nCONECT 1018 1019 1021\\nCONECT 1019 1020 1020 1029\\nCONECT 1021 1022\\nCONECT 1022 1023 1023 1024\\nCONECT 1023 1025\\nCONECT 1024 1026 1026\\nCONECT 1025 1027 1027\\nCONECT 1026 1027\\nCONECT 1027 1028\\nCONECT 1029 1030\\nCONECT 1030 1031 1033\\nCONECT 1031 1032 1032 1035\\nCONECT 1033 1034\\nCONECT 1035 1036\\nCONECT 1036 1037 1039\\nCONECT 1037 1038 1038 1046\\nCONECT 1039 1040\\nCONECT 1040 1041 1041 1042\\nCONECT 1041 1043\\nCONECT 1042 1044 1044\\nCONECT 1043 1045 1045\\nCONECT 1044 1045\\nCONECT 1046 1047\\nCONECT 1047 1048 1050\\nCONECT 1048 1049 1049 1055\\nCONECT 1050 1051\\nCONECT 1051 1052\\nCONECT 1052 1053 1054 1054\\nCONECT 1055 1056\\nCONECT 1056 1057 1059\\nCONECT 1057 1058 1058 1062\\nCONECT 1059 1060 1061\\nCONECT 1062 1063\\nCONECT 1063 1064 1066\\nCONECT 1064 1065 1065 1067\\nCONECT 1067 1068\\nCONECT 1068 1069 1071\\nCONECT 1069 1070 1070 1076\\nCONECT 1071 1072\\nCONECT 1072 1073\\nCONECT 1073 1074\\nCONECT 1074 1075\\nCONECT 1076 1077\\nCONECT 1077 1078\\nCONECT 1078 1079 1079 1080\\nCONECT 1080 1081\\nCONECT 1081 1082 1084\\nCONECT 1082 1083 1083 1088\\nCONECT 1084 1085\\nCONECT 1085 1086\\nCONECT 1086 1087\\nCONECT 1088 1089\\nCONECT 1089 1090 1092\\nCONECT 1090 1091 1091 1097\\nCONECT 1092 1093\\nCONECT 1093 1094\\nCONECT 1094 1095 1095 1096\\nCONECT 1097 1098\\nCONECT 1098 1099 1101\\nCONECT 1099 1100 1100 1108\\nCONECT 1101 1102\\nCONECT 1102 1103 1103 1104\\nCONECT 1103 1105\\nCONECT 1104 1106 1106\\nCONECT 1105 1107 1107\\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 1121\\nCONECT 1121 1122\\nCONECT 1122 1123 1125\\nCONECT 1123 1124 1124 1127\\nCONECT 1125 1126\\nCONECT 1127 1128\\nCONECT 1128 1129 1131\\nCONECT 1129 1130 1130 1138\\nCONECT 1131 1132\\nCONECT 1132 1133\\nCONECT 1133 1134\\nCONECT 1134 1135\\nCONECT 1135 1136 1137 1137\\nCONECT 1138 1139\\nCONECT 1139 1140 1142\\nCONECT 1140 1141 1141 1147\\nCONECT 1142 1143\\nCONECT 1143 1144\\nCONECT 1144 1145\\nCONECT 1145 1146\\nCONECT 1147 1148\\nCONECT 1148 1149 1151\\nCONECT 1149 1150 1150 1153\\nCONECT 1151 1152\\nCONECT 1153 1154\\nCONECT 1154 1155 1157\\nCONECT 1155 1156 1156 1161\\nCONECT 1157 1158 1159\\nCONECT 1158 1160\\nCONECT 1161 1162\\nCONECT 1162 1163 1165\\nCONECT 1163 1164 1164 1171\\nCONECT 1165 1166\\nCONECT 1166 1167 1167 1168\\nCONECT 1167 1170\\nCONECT 1168 1169 1169\\nCONECT 1169 1170\\nCONECT 1171 1172\\nCONECT 1172 1173 1175\\nCONECT 1173 1174 1174 1182\\nCONECT 1175 1176\\nCONECT 1176 1177\\nCONECT 1177 1178\\nCONECT 1178 1179\\nCONECT 1179 1180 1181 1181\\nCONECT 1182 1183\\nCONECT 1183 1184 1186\\nCONECT 1184 1185 1185 1190\\nCONECT 1186 1187\\nCONECT 1187 1188 1188 1189\\nCONECT 1190 1191\\nCONECT 1191 1192 1194\\nCONECT 1192 1193 1193 1198\\nCONECT 1194 1195\\nCONECT 1195 1196 1197\\nCONECT 1198 1199\\nCONECT 1199 1200 1202\\nCONECT 1200 1201 1201 1203\\nCONECT 1203 1204\\nCONECT 1204 1205 1207\\nCONECT 1205 1206 1206 1208\\nCONECT 1208 1209\\nCONECT 1209 1210 1212\\nCONECT 1210 1211 1211 1219\\nCONECT 1212 1213\\nCONECT 1213 1214\\nCONECT 1214 1215\\nCONECT 1215 1216\\nCONECT 1216 1217 1218 1218\\nCONECT 1219 1220\\nCONECT 1220 1221 1223\\nCONECT 1221 1222 1222 1227\\nCONECT 1223 1224\\nCONECT 1224 1225 1226 1226\\nCONECT 1227 1228\\nCONECT 1228 1229 1231\\nCONECT 1229 1230 1230 1235\\nCONECT 1231 1232 1233\\nCONECT 1232 1234\\nCONECT 1235 1236\\nCONECT 1236 1237 1239\\nCONECT 1237 1238 1238 1243\\nCONECT 1239 1240\\nCONECT 1240 1241 1242\\nCONECT 1243 1244\\nCONECT 1244 1245 1247\\nCONECT 1245 1246 1246 1251\\nCONECT 1247 1248\\nCONECT 1248 1249 1250\\nCONECT 1251 1252\\nCONECT 1252 1253 1255\\nCONECT 1253 1254 1254 1257\\nCONECT 1255 1256\\nCONECT 1257 1258\\nCONECT 1258 1259 1261\\nCONECT 1259 1260 1260 1266\\nCONECT 1261 1262\\nCONECT 1262 1263\\nCONECT 1263 1264 1264 1265\\nCONECT 1266 1267\\nCONECT 1267 1268 1270\\nCONECT 1268 1269 1269 1275\\nCONECT 1270 1271\\nCONECT 1271 1272\\nCONECT 1272 1273\\nCONECT 1273 1274\\nCONECT 1275 1276\\nCONECT 1276 1277 1279\\nCONECT 1277 1278 1278 1283\\nCONECT 1279 1280\\nCONECT 1280 1281 1282 1282\\nCONECT 1283 1284\\nCONECT 1284 1285 1287\\nCONECT 1285 1286 1286 1290\\nCONECT 1287 1288 1289\\nCONECT 1290 1291\\nCONECT 1291 1292 1294\\nCONECT 1292 1293 1293 1297\\nCONECT 1294 1295 1296\\nCONECT 1297 1298\\nCONECT 1298 1299 1301\\nCONECT 1299 1300 1300 1306\\nCONECT 1301 1302\\nCONECT 1302 1303\\nCONECT 1303 1304\\nCONECT 1304 1305\\nCONECT 1306 1307\\nCONECT 1307 1308 1310\\nCONECT 1308 1309 1309 1314\\nCONECT 1310 1311 1312\\nCONECT 1311 1313\\nCONECT 1314 1315\\nCONECT 1315 1316 1318\\nCONECT 1316 1317 1317 1320\\nCONECT 1318 1319\\nCONECT 1320 1321\\nCONECT 1321 1322 1324\\nCONECT 1322 1323 1323 1328\\nCONECT 1324 1325\\nCONECT 1325 1326 1326 1327\\nCONECT 1328 1329\\nCONECT 1329 1330 1332\\nCONECT 1330 1331 1331 1339\\nCONECT 1332 1333\\nCONECT 1333 1334 1334 1335\\nCONECT 1334 1336\\nCONECT 1335 1337 1337\\nCONECT 1336 1338 1338\\nCONECT 1337 1338\\nCONECT 1339 1340\\nCONECT 1340 1341\\nCONECT 1341 1342 1342 1343\\nCONECT 1343 1344\\nCONECT 1344 1345 1347\\nCONECT 1345 1346 1346 1351\\nCONECT 1347 1348\\nCONECT 1348 1349 1350\\nCONECT 1351 1352\\nCONECT 1352 1353 1355\\nCONECT 1353 1354 1354 1356\\nCONECT 1356 1357\\nCONECT 1357 1358 1360\\nCONECT 1358 1359 1359 1367\\nCONECT 1360 1361\\nCONECT 1361 1362\\nCONECT 1362 1363\\nCONECT 1363 1364\\nCONECT 1364 1365 1366 1366\\nCONECT 1367 1368\\nCONECT 1368 1369 1371\\nCONECT 1369 1370 1370 1375\\nCONECT 1371 1372\\nCONECT 1372 1373 1373 1374\\nCONECT 1375 1376\\nCONECT 1376 1377 1379\\nCONECT 1377 1378 1378 1383\\nCONECT 1379 1380 1381\\nCONECT 1380 1382\\nCONECT 1383 1384\\nCONECT 1384 1385 1387\\nCONECT 1385 1386 1386 1395\\nCONECT 1387 1388\\nCONECT 1388 1389 1389 1390\\nCONECT 1389 1391\\nCONECT 1390 1392 1392\\nCONECT 1391 1393 1393\\nCONECT 1392 1393\\nCONECT 1393 1394\\nCONECT 1395 1396\\nCONECT 1396 1397 1399\\nCONECT 1397 1398 1398 1404\\nCONECT 1399 1400\\nCONECT 1400 1401\\nCONECT 1401 1402\\nCONECT 1402 1403\\nCONECT 1404 1405\\nCONECT 1405 1406 1408\\nCONECT 1406 1407 1407 1412\\nCONECT 1408 1409\\nCONECT 1409 1410 1410 1411\\nCONECT 1412 1413 1418\\nCONECT 1413 1414 1416\\nCONECT 1414 1415 1415 1419\\nCONECT 1416 1417\\nCONECT 1417 1418\\nCONECT 1419 1420\\nCONECT 1420 1421 1423\\nCONECT 1421 1422 1422 1427\\nCONECT 1423 1424\\nCONECT 1424 1425 1425 1426\\nCONECT 1427 1428\\nCONECT 1428 1429 1431\\nCONECT 1429 1430 1430 1439\\nCONECT 1431 1432\\nCONECT 1432 1433 1433 1434\\nCONECT 1433 1435\\nCONECT 1434 1436 1436\\nCONECT 1435 1437 1437\\nCONECT 1436 1437\\nCONECT 1437 1438\\nCONECT 1439 1440\\nCONECT 1440 1441 1443\\nCONECT 1441 1442 1442 1446\\nCONECT 1443 1444 1445\\nCONECT 1446 1447\\nCONECT 1447 1448 1450\\nCONECT 1448 1449 1449 1457\\nCONECT 1450 1451\\nCONECT 1451 1452\\nCONECT 1452 1453\\nCONECT 1453 1454\\nCONECT 1454 1455 1456 1456\\nCONECT 1457 1458\\nCONECT 1458 1459 1461\\nCONECT 1459 1460 1460 1466\\nCONECT 1461 1462\\nCONECT 1462 1463\\nCONECT 1463 1464\\nCONECT 1464 1465\\nCONECT 1466 1467\\nCONECT 1467 1468\\nCONECT 1468 1469 1469 1470\\nCONECT 1470 1471\\nCONECT 1471 1472 1474\\nCONECT 1472 1473 1473 1478\\nCONECT 1474 1475\\nCONECT 1475 1476 1476 1477\\nCONECT 1478 1479\\nCONECT 1479 1480 1482\\nCONECT 1480 1481 1481 1483\\nCONECT 1483 1484\\nCONECT 1484 1485 1487\\nCONECT 1485 1486 1486 1494\\nCONECT 1487 1488\\nCONECT 1488 1489\\nCONECT 1489 1490\\nCONECT 1490 1491\\nCONECT 1491 1492 1493 1493\\nCONECT 1494 1495\\nCONECT 1495 1496 1498\\nCONECT 1496 1497 1497 1502\\nCONECT 1498 1499\\nCONECT 1499 1500 1501\\nCONECT 1502 1503 1508\\nCONECT 1503 1504 1506\\nCONECT 1504 1505 1505 1509\\nCONECT 1506 1507\\nCONECT 1507 1508\\nCONECT 1509 1510\\nCONECT 1510 1511 1513\\nCONECT 1511 1512 1512 1517\\nCONECT 1513 1514\\nCONECT 1514 1515 1516\\nCONECT 1517 1518\\nCONECT 1518 1519 1521\\nCONECT 1519 1520 1520 1526\\nCONECT 1521 1522\\nCONECT 1522 1523\\nCONECT 1523 1524\\nCONECT 1524 1525\\nCONECT 1526 1527\\nCONECT 1527 1528 1530\\nCONECT 1528 1529 1529 1540\\nCONECT 1530 1531\\nCONECT 1531 1532 1532 1533\\nCONECT 1532 1536\\nCONECT 1533 1534 1534 1535\\nCONECT 1534 1536 1537\\nCONECT 1535 1538 1538\\nCONECT 1537 1539 1539\\nCONECT 1538 1539\\nCONECT 1540 1541\\nCONECT 1541 1542 1544\\nCONECT 1542 1543 1543 1548\\nCONECT 1544 1545\\nCONECT 1545 1546\\nCONECT 1546 1547\\nCONECT 1548 1549\\nCONECT 1549 1550 1552\\nCONECT 1550 1551 1551 1553\\nCONECT 1553 1554 1559\\nCONECT 1554 1555 1557\\nCONECT 1555 1556 1556 1560\\nCONECT 1557 1558\\nCONECT 1558 1559\\nCONECT 1560 1561\\nCONECT 1561 1562 1564\\nCONECT 1562 1563 1563 1569\\nCONECT 1564 1565\\nCONECT 1565 1566\\nCONECT 1566 1567 1567 1568\\nCONECT 1569 1570\\nCONECT 1570 1571 1573\\nCONECT 1571 1572 1572 1576\\nCONECT 1573 1574 1575\\nCONECT 1576 1577\\nCONECT 1577 1578 1580\\nCONECT 1578 1579 1579 1584\\nCONECT 1580 1581 1582\\nCONECT 1581 1583\\nCONECT 1584 1585\\nCONECT 1585 1586 1588\\nCONECT 1586 1587 1587 1595\\nCONECT 1588 1589\\nCONECT 1589 1590 1590 1591\\nCONECT 1590 1592\\nCONECT 1591 1593 1593\\nCONECT 1592 1594 1594\\nCONECT 1593 1594\\nCONECT 1595 1596\\nCONECT 1596 1597 1599\\nCONECT 1597 1598 1598 1603\\nCONECT 1599 1600\\nCONECT 1600 1601 1601 1602\\nCONECT 1603 1604\\nCONECT 1604 1605 1607\\nCONECT 1605 1606 1606 1614\\nCONECT 1607 1608\\nCONECT 1608 1609\\nCONECT 1609 1610\\nCONECT 1610 1611\\nCONECT 1611 1612 1613 1613\\nCONECT 1614 1615\\nCONECT 1615 1616 1618\\nCONECT 1616 1617 1617 1621\\nCONECT 1618 1619 1620\\nCONECT 1621 1622\\nCONECT 1622 1623 1625\\nCONECT 1623 1624 1624 1633\\nCONECT 1625 1626\\nCONECT 1626 1627 1627 1628\\nCONECT 1627 1629\\nCONECT 1628 1630 1630\\nCONECT 1629 1631 1631\\nCONECT 1630 1631\\nCONECT 1631 1632\\nCONECT 1633 1634\\nCONECT 1634 1635 1637\\nCONECT 1635 1636 1636 1640\\nCONECT 1637 1638 1639\\nCONECT 1640 1641\\nCONECT 1641 1642 1644\\nCONECT 1642 1643 1643 1648\\nCONECT 1644 1645 1646\\nCONECT 1645 1647\\nCONECT 1648 1649\\nCONECT 1649 1650 1652\\nCONECT 1650 1651 1651 1657\\nCONECT 1652 1653\\nCONECT 1653 1654\\nCONECT 1654 1655 1656 1656\\nCONECT 1657 1658\\nCONECT 1658 1659 1661\\nCONECT 1659 1660 1660 1663\\nCONECT 1661 1662\\nCONECT 1663 1664\\nCONECT 1664 1665 1667\\nCONECT 1665 1666 1666 1671\\nCONECT 1667 1668\\nCONECT 1668 1669 1669 1670\\nCONECT 1671 1672\\nCONECT 1672 1673 1675\\nCONECT 1673 1674 1674 1678\\nCONECT 1675 1676 1677\\nCONECT 1678 1679\\nCONECT 1679 1680 1682\\nCONECT 1680 1681 1681 1692\\nCONECT 1682 1683\\nCONECT 1683 1684 1684 1685\\nCONECT 1684 1688\\nCONECT 1685 1686 1686 1687\\nCONECT 1686 1688 1689\\nCONECT 1687 1690 1690\\nCONECT 1689 1691 1691\\nCONECT 1690 1691\\nCONECT 1692 1693\\nCONECT 1693 1694 1696\\nCONECT 1694 1695 1695 1698\\nCONECT 1696 1697\\nCONECT 1698 1699\\nCONECT 1699 1700 1702\\nCONECT 1700 1701 1701 1709\\nCONECT 1702 1703\\nCONECT 1703 1704 1704 1705\\nCONECT 1704 1706\\nCONECT 1705 1707 1707\\nCONECT 1706 1708 1708\\nCONECT 1707 1708\\nCONECT 1709 1710\\nCONECT 1710 1711\\nCONECT 1711 1712 1712 1713\\nCONECT 1713 1714\\nCONECT 1714 1715 1717\\nCONECT 1715 1716 1716 1720\\nCONECT 1717 1718 1719\\nCONECT 1720 1721\\nCONECT 1721 1722 1724\\nCONECT 1722 1723 1723 1728\\nCONECT 1724 1725\\nCONECT 1725 1726 1727\\nCONECT 1728 1729\\nCONECT 1729 1730 1732\\nCONECT 1730 1731 1731 1736\\nCONECT 1732 1733\\nCONECT 1733 1734 1735\\nCONECT 1736 1737\\nCONECT 1737 1738 1740\\nCONECT 1738 1739 1739 1750\\nCONECT 1740 1741\\nCONECT 1741 1742 1742 1743\\nCONECT 1742 1746\\nCONECT 1743 1744 1744 1745\\nCONECT 1744 1746 1747\\nCONECT 1745 1748 1748\\nCONECT 1747 1749 1749\\nCONECT 1748 1749\\nCONECT 1750 1751\\nCONECT 1751 1752 1754\\nCONECT 1752 1753 1753 1759\\nCONECT 1754 1755\\nCONECT 1755 1756\\nCONECT 1756 1757 1757 1758\\nCONECT 1759 1760\\nCONECT 1760 1761 1763\\nCONECT 1761 1762 1762 1767\\nCONECT 1763 1764 1765\\nCONECT 1764 1766\\nCONECT 1767 1768\\nCONECT 1768 1769 1771\\nCONECT 1769 1770 1770 1778\\nCONECT 1771 1772\\nCONECT 1772 1773 1773 1774\\nCONECT 1773 1775\\nCONECT 1774 1776 1776\\nCONECT 1775 1777 1777\\nCONECT 1776 1777\\nCONECT 1778 1779\\nCONECT 1779 1780 1782\\nCONECT 1780 1781 1781 1784\\nCONECT 1782 1783\\nCONECT 1784 1785\\nCONECT 1785 1786 1788\\nCONECT 1786 1787 1787 1792\\nCONECT 1788 1789\\nCONECT 1789 1790 1791\\nCONECT 1792 1793\\nCONECT 1793 1794\\nCONECT 1794 1795 1795 1796\\nCONECT 1796 1797\\nCONECT 1797 1798 1800\\nCONECT 1798 1799 1799 1801\\nCONECT 1801 1802\\nCONECT 1802 1803 1805\\nCONECT 1803 1804 1804 1807\\nCONECT 1805 1806\\nCONECT 1807 1808 1813\\nCONECT 1808 1809 1811\\nCONECT 1809 1810 1810 1814\\nCONECT 1811 1812\\nCONECT 1812 1813\\nCONECT 1814 1815\\nCONECT 1815 1816 1818\\nCONECT 1816 1817 1817 1826\\nCONECT 1818 1819\\nCONECT 1819 1820 1820 1821\\nCONECT 1820 1822\\nCONECT 1821 1823 1823\\nCONECT 1822 1824 1824\\nCONECT 1823 1824\\nCONECT 1824 1825\\nCONECT 1826 1827 1832\\nCONECT 1827 1828 1830\\nCONECT 1828 1829 1829 1833\\nCONECT 1830 1831\\nCONECT 1831 1832\\nCONECT 1833 1834\\nCONECT 1834 1835\\nCONECT 1835 1836 1836 1837\\nCONECT 1837 1838\\nCONECT 1838 1839 1841\\nCONECT 1839 1840 1840 1844\\nCONECT 1841 1842 1843\\nCONECT 1844 1845\\nCONECT 1845 1846 1848\\nCONECT 1846 1847 1847 1853\\nCONECT 1848 1849\\nCONECT 1849 1850\\nCONECT 1850 1851\\nCONECT 1851 1852\\nCONECT 1853 1854\\nCONECT 1854 1855 1857\\nCONECT 1855 1856 1856 1861\\nCONECT 1857 1858 1859\\nCONECT 1858 1860\\nCONECT 1861 1862\\nCONECT 1862 1863 1865\\nCONECT 1863 1864 1864 1869\\nCONECT 1865 1866\\nCONECT 1866 1867 1867 1868\\nCONECT 1869 1870\\nCONECT 1870 1871 1873\\nCONECT 1871 1872 1872 1878\\nCONECT 1873 1874\\nCONECT 1874 1875\\nCONECT 1875 1876 1876 1877\\nCONECT 1878 1879\\nCONECT 1879 1880 1882\\nCONECT 1880 1881 1881 1887\\nCONECT 1882 1883\\nCONECT 1883 1884\\nCONECT 1884 1885 1885 1886\\nCONECT 1887 1888\\nCONECT 1888 1889 1891\\nCONECT 1889 1890 1890 1898\\nCONECT 1891 1892\\nCONECT 1892 1893 1893 1894\\nCONECT 1893 1895\\nCONECT 1894 1896 1896\\nCONECT 1895 1897 1897\\nCONECT 1896 1897\\nCONECT 1898 1899\\nCONECT 1899 1900 1902\\nCONECT 1900 1901 1901 1904\\nCONECT 1902 1903\\nCONECT 1904 1905\\nCONECT 1905 1906 1908\\nCONECT 1906 1907 1907 1915\\nCONECT 1908 1909\\nCONECT 1909 1910\\nCONECT 1910 1911\\nCONECT 1911 1912\\nCONECT 1912 1913 1914 1914\\nCONECT 1915 1916\\nCONECT 1916 1917 1919\\nCONECT 1917 1918 1918 1926\\nCONECT 1919 1920\\nCONECT 1920 1921\\nCONECT 1921 1922\\nCONECT 1922 1923\\nCONECT 1923 1924 1925 1925\\nCONECT 1926 1927\\nCONECT 1927 1928 1930\\nCONECT 1928 1929 1929 1934\\nCONECT 1930 1931\\nCONECT 1931 1932 1933\\nCONECT 1934 1935\\nCONECT 1935 1936 1938\\nCONECT 1936 1937 1937 1943\\nCONECT 1938 1939\\nCONECT 1939 1940\\nCONECT 1940 1941\\nCONECT 1941 1942\\nCONECT 1943 1944\\nCONECT 1944 1945 1947\\nCONECT 1945 1946 1946 1952\\nCONECT 1947 1948\\nCONECT 1948 1949\\nCONECT 1949 1950 1950 1951\\nCONECT 1952 1953\\nCONECT 1953 1954\\nCONECT 1954 1955 1955 1956\\nCONECT 1956 1957\\nCONECT 1957 1958 1960\\nCONECT 1958 1959 1959 1963\\nCONECT 1960 1961 1962\\nCONECT 1963 1964\\nCONECT 1964 1965 1967\\nCONECT 1965 1966 1966 1974\\nCONECT 1967 1968\\nCONECT 1968 1969\\nCONECT 1969 1970\\nCONECT 1970 1971\\nCONECT 1971 1972 1973 1973\\nCONECT 1974 1975\\nCONECT 1975 1976 1978\\nCONECT 1976 1977 1977 1982\\nCONECT 1978 1979\\nCONECT 1979 1980\\nCONECT 1980 1981\\nCONECT 1982 1983\\nCONECT 1983 1984 1986\\nCONECT 1984 1985 1985 1993\\nCONECT 1986 1987\\nCONECT 1987 1988\\nCONECT 1988 1989\\nCONECT 1989 1990\\nCONECT 1990 1991 1992 1992\\nCONECT 1993 1994\\nCONECT 1994 1995 1997\\nCONECT 1995 1996 1996 1998\\nCONECT 1998 1999 2004\\nCONECT 1999 2000 2002\\nCONECT 2000 2001 2001 2005\\nCONECT 2002 2003\\nCONECT 2003 2004\\nCONECT 2005 2006\\nCONECT 2006 2007 2009\\nCONECT 2007 2008 2008 2013\\nCONECT 2009 2010\\nCONECT 2010 2011 2011 2012\\nCONECT 2013 2014\\nCONECT 2014 2015 2017\\nCONECT 2015 2016 2016 2025\\nCONECT 2017 2018\\nCONECT 2018 2019 2019 2020\\nCONECT 2019 2021\\nCONECT 2020 2022 2022\\nCONECT 2021 2023 2023\\nCONECT 2022 2023\\nCONECT 2023 2024\\nCONECT 2025 2026\\nCONECT 2026 2027 2029\\nCONECT 2027 2028 2028 2032\\nCONECT 2029 2030 2031\\nCONECT 2032 2033\\nCONECT 2033 2034 2036\\nCONECT 2034 2035 2035 2039\\nCONECT 2036 2037 2038\\nCONECT 2039 2040 2045\\nCONECT 2040 2041 2043\\nCONECT 2041 2042 2042 2046\\nCONECT 2043 2044\\nCONECT 2044 2045\\nCONECT 2046 2047\\nCONECT 2047 2048 2050\\nCONECT 2048 2049 2049 2055\\nCONECT 2050 2051\\nCONECT 2051 2052\\nCONECT 2052 2053 2053 2054\\nCONECT 2055 2056\\nCONECT 2056 2057 2059\\nCONECT 2057 2058 2058 2063\\nCONECT 2059 2060\\nCONECT 2060 2061\\nCONECT 2061 2062\\nCONECT 2063 2064\\nCONECT 2064 2065 2067\\nCONECT 2065 2066 2066 2075\\nCONECT 2067 2068\\nCONECT 2068 2069 2069 2070\\nCONECT 2069 2071\\nCONECT 2070 2072 2072\\nCONECT 2071 2073 2073\\nCONECT 2072 2073\\nCONECT 2073 2074\\nCONECT 2075 2076\\nCONECT 2076 2077 2079\\nCONECT 2077 2078 2078 2084\\nCONECT 2079 2080\\nCONECT 2080 2081\\nCONECT 2081 2082 2083 2083\\nCONECT 2084 2085\\nCONECT 2085 2086 2088\\nCONECT 2086 2087 2087 2091\\nCONECT 2088 2089 2090\\nCONECT 2091 2092\\nCONECT 2092 2093 2095\\nCONECT 2093 2094 2094 2099\\nCONECT 2095 2096\\nCONECT 2096 2097\\nCONECT 2097 2098\\nCONECT 2099 2100\\nCONECT 2100 2101 2103\\nCONECT 2101 2102 2102 2107\\nCONECT 2103 2104\\nCONECT 2104 2105 2106\\nCONECT 2107 2108\\nCONECT 2108 2109 2111\\nCONECT 2109 2110 2110 2115\\nCONECT 2111 2112\\nCONECT 2112 2113 2113 2114\\nCONECT 2115 2116\\nCONECT 2116 2117 2119\\nCONECT 2117 2118 2118 2121\\nCONECT 2119 2120\\nCONECT 2121 2122\\nCONECT 2122 2123 2125\\nCONECT 2123 2124 2124 2135\\nCONECT 2125 2126\\nCONECT 2126 2127 2127 2128\\nCONECT 2127 2131\\nCONECT 2128 2129 2129 2130\\nCONECT 2129 2131 2132\\nCONECT 2130 2133 2133\\nCONECT 2132 2134 2134\\nCONECT 2133 2134\\nCONECT 2135 2136\\nCONECT 2136 2137 2139\\nCONECT 2137 2138 2138 2145\\nCONECT 2139 2140\\nCONECT 2140 2141 2141 2142\\nCONECT 2141 2144\\nCONECT 2142 2143 2143\\nCONECT 2143 2144\\nCONECT 2145 2146\\nCONECT 2146 2147\\nCONECT 2147 2148 2148 2149\\nCONECT 2149 2150\\nCONECT 2150 2151 2153\\nCONECT 2151 2152 2152 2158\\nCONECT 2153 2154\\nCONECT 2154 2155\\nCONECT 2155 2156 2156 2157\\nCONECT 2158 2159 2164\\nCONECT 2159 2160 2162\\nCONECT 2160 2161 2161 2165\\nCONECT 2162 2163\\nCONECT 2163 2164\\nCONECT 2165 2166\\nCONECT 2166 2167 2169\\nCONECT 2167 2168 2168 2171\\nCONECT 2169 2170\\nCONECT 2171 2172\\nCONECT 2172 2173 2175\\nCONECT 2173 2174 2174 2180\\nCONECT 2175 2176\\nCONECT 2176 2177\\nCONECT 2177 2178 2179 2179\\nCONECT 2180 2181\\nCONECT 2181 2182 2184\\nCONECT 2182 2183 2183 2191\\nCONECT 2184 2185\\nCONECT 2185 2186\\nCONECT 2186 2187\\nCONECT 2187 2188\\nCONECT 2188 2189 2190 2190\\nCONECT 2191 2192 2197\\nCONECT 2192 2193 2195\\nCONECT 2193 2194 2194 2198\\nCONECT 2195 2196\\nCONECT 2196 2197\\nCONECT 2198 2199\\nCONECT 2199 2200 2202\\nCONECT 2200 2201 2201 2205\\nCONECT 2202 2203 2204\\nCONECT 2205 2206\\nCONECT 2206 2207 2209\\nCONECT 2207 2208 2208 2216\\nCONECT 2209 2210\\nCONECT 2210 2211 2211 2212\\nCONECT 2211 2213\\nCONECT 2212 2214 2214\\nCONECT 2213 2215 2215\\nCONECT 2214 2215\\nCONECT 2216 2217\\nCONECT 2217 2218 2220\\nCONECT 2218 2219 2219 2222\\nCONECT 2220 2221\\nCONECT 2222 2223\\nCONECT 2223 2224 2226\\nCONECT 2224 2225 2225 2231\\nCONECT 2226 2227\\nCONECT 2227 2228\\nCONECT 2228 2229 2229 2230\\nCONECT 2231 2232\\nCONECT 2232 2233 2235\\nCONECT 2233 2234 2234 2239\\nCONECT 2235 2236\\nCONECT 2236 2237 2238\\nCONECT 2239 2240\\nCONECT 2240 2241 2243\\nCONECT 2241 2242 2242 2246\\nCONECT 2243 2244 2245\\nCONECT 2246 2247\\nCONECT 2247 2248 2250\\nCONECT 2248 2249 2249 2255\\nCONECT 2250 2251\\nCONECT 2251 2252\\nCONECT 2252 2253 2253 2254\\nCONECT 2255 2256\\nCONECT 2256 2257 2259\\nCONECT 2257 2258 2258 2265\\nCONECT 2259 2260\\nCONECT 2260 2261 2261 2262\\nCONECT 2261 2264\\nCONECT 2262 2263 2263\\nCONECT 2263 2264\\nCONECT 2265 2266\\nCONECT 2266 2267 2269\\nCONECT 2267 2268 2268 2273\\nCONECT 2269 2270\\nCONECT 2270 2271 2272\\nCONECT 2273 2274\\nCONECT 2274 2275\\nCONECT 2275 2276 2276 2277\\nCONECT 2277 2278\\nCONECT 2278 2279 2281\\nCONECT 2279 2280 2280 2285\\nCONECT 2281 2282\\nCONECT 2282 2283 2284 2284\\nCONECT 2285 2286\\nCONECT 2286 2287 2289\\nCONECT 2287 2288 2288 2293\\nCONECT 2289 2290\\nCONECT 2290 2291 2292\\nCONECT 2293 2294\\nCONECT 2294 2295 2297\\nCONECT 2295 2296 2296 2301\\nCONECT 2297 2298\\nCONECT 2298 2299 2300\\nCONECT 2301 2302\\nCONECT 2302 2303 2305\\nCONECT 2303 2304 2304 2310\\nCONECT 2305 2306\\nCONECT 2306 2307\\nCONECT 2307 2308 2309 2309\\nCONECT 2310 2311\\nCONECT 2311 2312 2314\\nCONECT 2312 2313 2313 2315\\nCONECT 2315 2316\\nCONECT 2316 2317 2319\\nCONECT 2317 2318 2318 2323\\nCONECT 2319 2320\\nCONECT 2320 2321 2322 2322\\nCONECT 2323 2324\\nCONECT 2324 2325 2327\\nCONECT 2325 2326 2326\\nMASTER        0    0    0    0    0    0    0    0 2327    1 1615    0\\nEND\\n\",\"pdb\");\n\t\tviewer_1681810599320179.getModel().setStyle({},{\"cartoon\": {\"arrows\": false, \"style\": \"oval\"}});\n\tviewer_1681810599320179.zoomTo({\"model\": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15]});\nviewer_1681810599320179.render();\n})\n});\n</script>",
      "text/html": [
       "<div id=\"3dmolviewer_1681810599320179\"  style=\"position: relative; width: 600px; height: 480px\">\n",
       "        <p id=\"3dmolwarning_1681810599320179\" 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_1681810599320179 = null;\n",
       "var warn = document.getElementById(\"3dmolwarning_1681810599320179\");\n",
       "if(warn) {\n",
       "    warn.parentNode.removeChild(warn);\n",
       "}\n",
       "$3Dmolpromise.then(function() {\n",
       "viewer_1681810599320179 = $3Dmol.createViewer(document.getElementById(\"3dmolviewer_1681810599320179\"),{backgroundColor:\"white\"});\n",
       "$3Dmol.download(\"650\", viewer_1681810599320179, {}, function() {\n",
       "viewer_1681810599320179.zoomTo();\n",
       "\tviewer_1681810599320179.removeAllModels();\n",
       "\tviewer_1681810599320179.addModel(\"test01\\n     RDKit          3D\\n\\n 34 38  0  0  0  0  0  0  0  0999 V2000\\n    2.7437   24.0014   18.9988 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.8968   25.3927   18.7246 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.1812   26.3713   19.3696 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3118   26.1095   20.4400 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5982   27.1436   21.0534 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7248   28.4696   20.6433 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.5984   28.7660   19.5784 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3539   27.7652   18.9130 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.1177   27.9616   17.7847 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.0459   29.0651   17.0019 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0666   29.5356   16.2454 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5713   30.6767   15.6826 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.2622   30.8609   16.1437 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.9373   29.8160   16.9359 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2511   31.8851   15.8328 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2283   32.1520   16.7573 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7547   33.0821   16.4483 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.7434   33.7271   15.2124 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2589   33.4356   14.2728 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2466   32.4948   14.5840 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2767   34.1093   12.9393 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5169   33.3630   11.7809 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5484   34.0066   10.5455 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3089   35.3779   10.4789 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0602   36.0711   11.6040 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0413   35.4808   12.8118 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1151   29.6203   21.4374 S   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5430   30.8860   21.3651 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1404   29.2257   22.8170 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5708   29.8267   20.8238 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.8015   29.5298   19.4192 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.1412   30.0802   18.9430 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.2111   31.5789   18.6780 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.1390   30.6013   17.5085 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  1  0\\n  3  4  2  0\\n  4  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  3  8  1  0\\n  8  9  1  0\\n  9 10  1  0\\n 10 11  2  0\\n 10 14  1  0\\n 11 12  1  0\\n 12 13  2  0\\n 13 14  1  0\\n 13 15  1  0\\n 15 16  2  0\\n 15 20  1  0\\n 16 17  1  0\\n 17 18  2  0\\n 18 19  1  0\\n 19 20  2  0\\n 19 21  1  0\\n 21 22  2  0\\n 21 26  1  0\\n 22 23  1  0\\n 23 24  2  0\\n 24 25  1  0\\n 25 26  2  0\\n  6 27  1  0\\n 27 29  2  0\\n 27 30  1  0\\n 27 28  2  0\\n 30 31  1  0\\n 31 32  1  0\\n 32 33  1  0\\n 32 34  1  0\\n 33 34  1  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {\"colorscheme\": \"cyanCarbon\"}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('UNL1:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  5  4  0  0  0  0  0  0  0  0999 V2000\\n    3.6560   28.6210   10.6290 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3390   29.0470   11.1050 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    1.6930   29.9870   10.0690 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.3260   30.9380    9.6070 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.4500   29.7460   12.4670 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  0\\n  3  2  1  0\\n  4  3  2  0\\n  2  5  1  1\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('ALA864.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 3.5713095664978027, \"y\": 30.67666244506836, \"z\": 15.682557106018066}, \"end\": {\"x\": 2.45, \"y\": 29.746, \"z\": 12.467}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 3.0106547832489015, \"y\": 30.211331222534177, \"z\": 14.074778553009033, \"interaction\": \"Hydrophobic\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  8  7  0  0  0  0  0  0  0  0999 V2000\\n    3.1750   29.1640   24.0610 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.3690   30.4270   24.7210 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    4.0820   30.2130   26.0450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.9590   29.1550   26.6710 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0520   31.1810   24.8730 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2080   30.7030   26.0530 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.2010   29.8820   25.7830 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.4500   31.1220   27.1950 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  1\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  6  2  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('ASN921.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": -0.14044572412967682, \"y\": 29.22569465637207, \"z\": 22.817039489746094}, \"end\": {\"x\": 0.01, \"y\": 29.591, \"z\": 24.832}, \"color\": \"cyan\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": -0.0652228620648384, \"y\": 29.408347328186036, \"z\": 23.824519744873047, \"interaction\": \"HBAcceptor\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"HBAcceptor\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"HBAcceptor\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": -0.14044572412967682, \"y\": 29.22569465637207, \"z\": 22.817039489746094}, \"end\": {\"x\": 0.201, \"y\": 29.882, \"z\": 25.783}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 0.030277137935161597, \"y\": 29.553847328186038, \"z\": 24.300019744873048, \"interaction\": \"VdWContact\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  6  5  0  0  0  0  0  0  0  0999 V2000\\n    6.5320   28.1720   16.3920 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.2490   28.0790   17.6660 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    6.6120   26.9030   18.3660 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4800   26.9990   18.8740 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1070   29.3790   18.4670 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6960   30.8460   17.5840 S   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('CYS917.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 4.066619873046875, \"y\": 29.535606384277344, \"z\": 16.24543571472168}, \"end\": {\"x\": 5.55, \"y\": 28.411, \"z\": 16.438}, \"color\": \"cyan\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 4.808309936523438, \"y\": 28.973303192138673, \"z\": 16.34171785736084, \"interaction\": \"HBAcceptor\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"HBAcceptor\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"HBAcceptor\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 3.04587984085083, \"y\": 29.06511688232422, \"z\": 17.001876831054688}, \"end\": {\"x\": 7.107, \"y\": 29.379, \"z\": 18.467}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 5.076439920425415, \"y\": 29.222058441162112, \"z\": 17.734438415527343, \"interaction\": \"Hydrophobic\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 2.353926181793213, \"y\": 27.765243530273438, \"z\": 18.913009643554688}, \"end\": {\"x\": 5.48, \"y\": 26.999, \"z\": 18.874}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 3.9169630908966067, \"y\": 27.382121765136716, \"z\": 18.89350482177734, \"interaction\": \"VdWContact\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  9  8  0  0  0  0  0  0  0  0999 V2000\\n   -1.5070   43.8770    8.3450 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5950   43.0750    9.1490 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    0.6150   42.6050    8.3460 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7670   42.7560    8.7980 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.3080   41.8690    9.7630 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3600   40.9190   10.4710 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.0560   39.7850   11.2110 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.2970   39.7720   11.2990 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.3360   38.9030   11.7170 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  7  2  0\\n  9  7  1  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('GLU883.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.06023746728897095, \"y\": 36.071067810058594, \"z\": 11.604005813598633}, \"end\": {\"x\": -0.336, \"y\": 38.903, \"z\": 11.717}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": -0.13788126635551454, \"y\": 37.48703390502929, \"z\": 11.660502906799316, \"interaction\": \"VdWContact\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  9  8  0  0  0  0  0  0  0  0999 V2000\\n    6.9980   32.2390   11.2870 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7070   31.2080   12.0110 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    6.8280   30.4580   12.9950 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0040   31.0680   13.6590 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.8690   31.8360   12.7800 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.9480   32.4230   11.8730 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.0350   33.1300   12.6510 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7270   33.8990   13.5980 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.1950   32.9300   12.2990 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  1\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  7  2  0\\n  9  7  1  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('GLU915.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 3.5713095664978027, \"y\": 30.67666244506836, \"z\": 15.682557106018066}, \"end\": {\"x\": 6.004, \"y\": 31.068, \"z\": 13.659}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 4.787654783248901, \"y\": 30.87233122253418, \"z\": 14.670778553009033, \"interaction\": \"VdWContact\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  4  3  0  0  0  0  0  0  0  0999 V2000\\n    4.7860   26.5840   22.0620 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.6630   27.4300   22.4600 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.1130   28.6120   23.3060 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2740   29.0320   23.2400 O   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  0\\n  3  2  1  0\\n  4  3  2  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('GLY920.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 1.3117858171463013, \"y\": 26.1094913482666, \"z\": 20.440044403076172}, \"end\": {\"x\": 3.663, \"y\": 27.43, \"z\": 22.46}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 2.4873929085731508, \"y\": 26.7697456741333, \"z\": 21.450022201538086, \"interaction\": \"VdWContact\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  8  7  0  0  0  0  0  0  0  0999 V2000\\n    6.3930   33.4370   22.4770 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3780   32.0170   22.1170 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    7.7780   31.4550   22.2230 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.7490   32.1510   21.9930 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.8580   31.7820   20.6920 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.5300   32.4600   20.3530 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.1330   32.1320   18.9080 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4230   32.0700   21.3300 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  6  1  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('LEU1033.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 1.5983628034591675, \"y\": 28.76595115661621, \"z\": 19.578405380249023}, \"end\": {\"x\": 4.133, \"y\": 32.132, \"z\": 18.908}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 2.8656814017295837, \"y\": 30.448975578308104, \"z\": 19.243202690124512, \"interaction\": \"Hydrophobic\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.5430152416229248, \"y\": 30.885961532592773, \"z\": 21.36505699157715}, \"end\": {\"x\": 3.423, \"y\": 32.07, \"z\": 21.33}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 1.9830076208114624, \"y\": 31.477980766296387, \"z\": 21.347528495788573, \"interaction\": \"VdWContact\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  8  7  0  0  0  0  0  0  0  0999 V2000\\n   -4.1040   25.9840   15.0710 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.5680   26.5600   16.3090 C   0  0  2  0  0  0  0  0  0  0  0  0\\n   -4.6530   27.3420   17.0750 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.7470   27.2300   18.2980 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.3720   27.4530   16.0050 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.1450   26.6710   15.5290 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1520   27.6150   14.8680 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5170   25.8580   16.6710 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  6  1  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('LEU838.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 2.181163787841797, \"y\": 26.371259689331055, \"z\": 19.369625091552734}, \"end\": {\"x\": -0.517, \"y\": 25.858, \"z\": 16.671}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 0.8320818939208985, \"y\": 26.11462984466553, \"z\": 18.020312545776367, \"interaction\": \"Hydrophobic\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  9  8  0  0  0  0  0  0  0  0999 V2000\\n   -1.6850   32.3730    8.9380 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.9630   33.0490    9.2440 C   0  0  2  0  0  0  0  0  0  0  0  0\\n   -3.7010   33.1800    7.9290 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.1420   33.6910    6.9570 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.7620   34.4180    9.8980 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.0660   35.1700   10.1460 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.8870   36.5240   10.8260 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.6480   36.4120   12.3220 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.9190   37.7110   13.0320 N   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  7  1  0\\n  9  8  1  0\\nM  CHG  1   9   1\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('LYS866.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.27670353651046753, \"y\": 34.1092529296875, \"z\": 12.93930435180664}, \"end\": {\"x\": -2.762, \"y\": 34.418, \"z\": 9.898}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": -1.2426482317447662, \"y\": 34.26362646484375, \"z\": 11.41865217590332, \"interaction\": \"Hydrophobic\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.5483696460723877, \"y\": 34.00657653808594, \"z\": 10.545488357543945}, \"end\": {\"x\": -1.685, \"y\": 32.373, \"z\": 8.938}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": -0.5683151769638062, \"y\": 33.189788269042964, \"z\": 9.741744178771974, \"interaction\": \"VdWContact\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  9  8  0  0  0  0  0  0  0  0999 V2000\\n    7.3030   25.7710   18.3170 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.6810   24.4840   18.6200 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    6.2540   24.3040   20.0630 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.3810   23.5080   20.3060 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.5620   23.2980   18.1840 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.7950   23.0700   19.0510 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.7600   22.0610   18.4450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.2720   20.6330   18.6290 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.8840   19.6970   17.6340 N   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  1\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  1  0\\n  8  7  1  0\\n  9  8  1  0\\nM  CHG  1   9   1\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('LYS918.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 2.7437045574188232, \"y\": 24.001419067382812, \"z\": 18.998781204223633}, \"end\": {\"x\": 5.381, \"y\": 23.508, \"z\": 20.306}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 4.062352278709412, \"y\": 23.754709533691404, \"z\": 19.652390602111815, \"interaction\": \"VdWContact\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n 11 11  0  0  0  0  0  0  0  0999 V2000\\n    1.9720   41.1160   16.5030 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7280   41.3520   15.7510 C   0  0  2  0  0  0  0  0  0  0  0  0\\n   -0.4070   42.3170   16.1800 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5600   42.6150   17.3670 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.0040   40.0340   15.3840 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.9040   38.8330   15.2330 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.7950   38.7350   14.1570 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8590   37.7830   16.1520 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6330   37.6270   14.0160 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.6990   36.6790   16.0180 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.5860   36.6000   14.9500 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  1\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  2  0\\n  8  6  1  0\\n  9  7  1  0\\n 10  8  2  0\\n 11 10  1  0\\n 11  9  2  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('PHE1045.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": -0.7546827793121338, \"y\": 33.08207702636719, \"z\": 16.448284149169922}, \"end\": {\"x\": 1.699, \"y\": 36.679, \"z\": 16.018}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 0.47215861034393314, \"y\": 34.880538513183595, \"z\": 16.23314207458496, \"interaction\": \"Hydrophobic\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.29205521941185, \"y\": 34.73475646972656, \"z\": 11.693397204081217}, \"end\": {\"x\": 1.7460000000000002, \"y\": 37.7095, \"z\": 15.087666666666669}, \"color\": \"purple\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 1.0190276097059252, \"y\": 36.22212823486328, \"z\": 13.390531935373943, \"interaction\": \"PiStacking\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"PiStacking\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"PiStacking\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n 11 11  0  0  0  0  0  0  0  0999 V2000\\n    7.0230   29.1440   13.0810 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2920   28.2730   13.9780 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    7.1410   28.0340   15.2110 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.3110   27.7170   15.0810 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9660   26.9360   13.2920 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.3780   25.8790   14.2060 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.0730   25.9760   14.6710 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.1160   24.7510   14.5430 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5340   24.9950   15.4730 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5900   23.7500   15.3470 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.2920   23.8810   15.8300 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  6  2  0\\n  8  6  1  0\\n  9  7  1  0\\n 10  8  2  0\\n 11  9  2  0\\n 11 10  1  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('PHE916.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 2.181163787841797, \"y\": 26.371259689331055, \"z\": 19.369625091552734}, \"end\": {\"x\": 3.534, \"y\": 24.995, \"z\": 15.473}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 2.8575818939208983, \"y\": 25.68312984466553, \"z\": 17.421312545776367, \"interaction\": \"Hydrophobic\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 4.066619873046875, \"y\": 29.535606384277344, \"z\": 16.24543571472168}, \"end\": {\"x\": 5.346, \"y\": 28.731, \"z\": 14.268}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 4.7063099365234375, \"y\": 29.133303192138673, \"z\": 15.25671785736084, \"interaction\": \"VdWContact\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  7  6  0  0  0  0  0  0  0  0999 V2000\\n   -5.6120   30.5920   12.3210 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.1950   30.2700   12.4080 C   0  0  2  0  0  0  0  0  0  0  0  0\\n   -4.0210   28.7480   12.4310 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.5880   28.0770   13.2910 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.5240   30.9010   13.6440 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.0190   30.6640   13.6270 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.8020   32.3960   13.7000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  1\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  5  1  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('VAL846.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 1.2510769367218018, \"y\": 31.8851375579834, \"z\": 15.83280086517334}, \"end\": {\"x\": -2.019, \"y\": 30.664, \"z\": 13.627}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": -0.3839615316390992, \"y\": 31.2745687789917, \"z\": 14.729900432586671, \"interaction\": \"Hydrophobic\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": -0.7434204816818237, \"y\": 33.7270622253418, \"z\": 15.212408065795898}, \"end\": {\"x\": -3.293, \"y\": 32.856, \"z\": 14.547}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": -2.018210240840912, \"y\": 33.291531112670896, \"z\": 14.87970403289795, \"interaction\": \"VdWContact\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  7  6  0  0  0  0  0  0  0  0999 V2000\\n   -0.8720   34.5250    5.3760 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.3590   35.1780    5.8730 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    1.1040   34.1320    6.6490 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5470   33.5430    7.5350 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.0620   36.4150    6.7490 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3420   36.9960    7.3250 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.6730   37.4710    5.9260 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  1\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  5  1  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('VAL912.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.5483696460723877, \"y\": 34.00657653808594, \"z\": 10.545488357543945}, \"end\": {\"x\": 1.342, \"y\": 36.996, \"z\": 7.325}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 0.9451848230361939, \"y\": 35.50128826904297, \"z\": 8.935244178771972, \"interaction\": \"Hydrophobic\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.5483696460723877, \"y\": 34.00657653808594, \"z\": 10.545488357543945}, \"end\": {\"x\": 0.547, \"y\": 33.543, \"z\": 7.535}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 0.5476848230361939, \"y\": 33.77478826904297, \"z\": 9.040244178771973, \"interaction\": \"VdWContact\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"\\n     RDKit          3D\\n\\n  7  6  0  0  0  0  0  0  0  0999 V2000\\n    4.2800   32.7830    8.9170 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2760   33.2150    9.8940 C   0  0  2  0  0  0  0  0  0  0  0  0\\n    5.9400   31.9940   10.5280 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5200   30.8750   10.3000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.6620   34.1370   10.9810 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.9400   35.2820   10.3330 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.7020   33.4060   11.9190 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2  1  1  6\\n  3  2  1  0\\n  4  3  2  0\\n  5  2  1  0\\n  6  5  1  0\\n  7  5  1  0\\nM  END\\n\",\"sdf\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"stick\": {}});\n",
       "\t\tviewer_1681810599320179.getModel().setHoverable({},true,\"function(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel('VAL914.A:'+atom.atom+atom.serial,\\n            {position: atom, backgroundColor: 'mintcream', fontColor:'black'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.2589113116264343, \"y\": 33.435585021972656, \"z\": 14.272846221923828}, \"end\": {\"x\": 3.702, \"y\": 33.406, \"z\": 11.919}, \"color\": \"green\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 1.9804556558132171, \"y\": 33.42079251098633, \"z\": 13.095923110961914, \"interaction\": \"Hydrophobic\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"Hydrophobic\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"Hydrophobic\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addCylinder({\"start\": {\"x\": 0.5168507099151611, \"y\": 33.36299133300781, \"z\": 11.780868530273438}, \"end\": {\"x\": 3.702, \"y\": 33.406, \"z\": 11.919}, \"color\": \"grey\", \"radius\": 0.15, \"dashed\": true, \"fromCap\": 1, \"toCap\": 1});\n",
       "\t\tviewer_1681810599320179.getModel(0).addAtoms([{\"elem\": \"Z\", \"x\": 2.1094253549575805, \"y\": 33.38449566650391, \"z\": 11.849934265136719, \"interaction\": \"VdWContact\"}]);\n",
       "\t\tviewer_1681810599320179.getModel(0).setStyle({\"interaction\": \"VdWContact\"},{\"clicksphere\": {\"radius\": 0.5}});\n",
       "\t\tviewer_1681810599320179.getModel(0).setHoverable({\"interaction\": \"VdWContact\"},true,\"\\nfunction(atom,viewer) {\\n    if(!atom.label) {\\n        atom.label = viewer.addLabel(atom.interaction,\\n            {position: atom, backgroundColor: 'black', fontColor:'white'});\\n    }\\n}\",\"\\nfunction(atom,viewer) {\\n    if(atom.label) {\\n        viewer.removeLabel(atom.label);\\n        delete atom.label;\\n    }\\n}\");\n",
       "\tviewer_1681810599320179.addModel(\"ATOM      1  N   ARG A 817      -1.047  52.320   2.686  1.00 50.30           N  \\nATOM      2  CA  ARG A 817      -0.312  52.883   1.500  1.00 49.06           C  \\nATOM      3  C   ARG A 817       1.018  52.171   1.204  1.00 44.68           C  \\nATOM      4  O   ARG A 817       1.759  52.624   0.328  1.00 40.85           O  \\nATOM      5  CB  ARG A 817      -0.005  54.389   1.678  1.00 49.72           C  \\nATOM      6  CG  ARG A 817      -1.080  55.239   2.345  1.00 51.76           C  \\nATOM      7  CD  ARG A 817      -0.736  56.721   2.267  1.00 53.28           C  \\nATOM      8  NE  ARG A 817      -1.105  57.306   0.972  1.00 55.29           N  \\nATOM      9  CZ  ARG A 817      -0.691  58.489   0.509  1.00 57.59           C  \\nATOM     10  NH1 ARG A 817       0.132  59.261   1.222  1.00 59.31           N  \\nATOM     11  NH2 ARG A 817      -1.104  58.909  -0.689  1.00 56.45           N1+\\nATOM     12  N   LEU A 818       1.334  51.085   1.919  1.00 40.01           N  \\nATOM     13  CA  LEU A 818       2.672  50.496   1.856  1.00 35.71           C  \\nATOM     14  C   LEU A 818       2.765  49.507   0.689  1.00 35.21           C  \\nATOM     15  O   LEU A 818       1.733  48.994   0.226  1.00 29.95           O  \\nATOM     16  CB  LEU A 818       3.038  49.822   3.184  1.00 37.72           C  \\nATOM     17  CG  LEU A 818       3.468  50.744   4.340  1.00 40.19           C  \\nATOM     18  CD1 LEU A 818       3.492  49.981   5.660  1.00 37.23           C  \\nATOM     19  CD2 LEU A 818       4.828  51.396   4.079  1.00 41.90           C  \\nATOM     20  N   PRO A 819       4.004  49.227   0.220  1.00 33.94           N  \\nATOM     21  CA  PRO A 819       4.196  48.308  -0.908  1.00 30.96           C  \\nATOM     22  C   PRO A 819       4.151  46.838  -0.522  1.00 25.68           C  \\nATOM     23  O   PRO A 819       4.394  46.491   0.636  1.00 31.32           O  \\nATOM     24  CB  PRO A 819       5.601  48.667  -1.401  1.00 31.76           C  \\nATOM     25  CG  PRO A 819       6.326  49.125  -0.179  1.00 31.77           C  \\nATOM     26  CD  PRO A 819       5.299  49.734   0.735  1.00 32.36           C  \\nATOM     27  N   TYR A 820       3.836  45.989  -1.505  1.00 22.60           N  \\nATOM     28  CA  TYR A 820       4.019  44.556  -1.393  1.00 20.32           C  \\nATOM     29  C   TYR A 820       4.871  44.005  -2.553  1.00 18.98           C  \\nATOM     30  O   TYR A 820       4.395  43.875  -3.697  1.00 16.69           O  \\nATOM     31  CB  TYR A 820       2.684  43.825  -1.336  1.00 19.38           C  \\nATOM     32  CG  TYR A 820       2.892  42.337  -1.240  1.00 18.87           C  \\nATOM     33  CD1 TYR A 820       3.458  41.773  -0.101  1.00 18.29           C  \\nATOM     34  CD2 TYR A 820       2.580  41.501  -2.314  1.00 18.09           C  \\nATOM     35  CE1 TYR A 820       3.680  40.413  -0.013  1.00 17.61           C  \\nATOM     36  CE2 TYR A 820       2.801  40.156  -2.240  1.00 18.09           C  \\nATOM     37  CZ  TYR A 820       3.341  39.610  -1.089  1.00 17.73           C  \\nATOM     38  OH  TYR A 820       3.558  38.268  -1.033  1.00 17.25           O  \\nATOM     39  N   ASP A 821       6.118  43.670  -2.228  1.00 17.56           N  \\nATOM     40  CA  ASP A 821       7.083  43.170  -3.205  1.00 17.76           C  \\nATOM     41  C   ASP A 821       6.886  41.686  -3.355  1.00 15.45           C  \\nATOM     42  O   ASP A 821       7.461  40.905  -2.593  1.00 17.96           O  \\nATOM     43  CB  ASP A 821       8.540  43.482  -2.770  1.00 18.13           C  \\nATOM     44  CG  ASP A 821       9.565  43.126  -3.871  1.00 18.39           C  \\nATOM     45  OD1 ASP A 821       9.217  42.346  -4.776  1.00 17.57           O  \\nATOM     46  OD2 ASP A 821      10.713  43.612  -3.828  1.00 21.13           O  \\nATOM     47  N   ALA A 822       6.070  41.279  -4.313  1.00 14.62           N  \\nATOM     48  CA  ALA A 822       5.745  39.853  -4.449  1.00 15.54           C  \\nATOM     49  C   ALA A 822       6.976  38.991  -4.773  1.00 15.68           C  \\nATOM     50  O   ALA A 822       7.046  37.840  -4.354  1.00 15.17           O  \\nATOM     51  CB  ALA A 822       4.657  39.619  -5.491  1.00 15.33           C  \\nATOM     52  N   SER A 823       7.928  39.527  -5.523  1.00 15.95           N  \\nATOM     53  CA  SER A 823       9.153  38.778  -5.816  1.00 17.67           C  \\nATOM     54  C   SER A 823       9.837  38.314  -4.533  1.00 19.08           C  \\nATOM     55  O   SER A 823      10.300  37.190  -4.442  1.00 17.91           O  \\nATOM     56  CB  SER A 823      10.120  39.634  -6.610  1.00 17.39           C  \\nATOM     57  OG  SER A 823      11.305  38.940  -6.915  1.00 17.98           O  \\nATOM     58  N   LYS A 824       9.894  39.188  -3.542  1.00 21.35           N  \\nATOM     59  CA  LYS A 824      10.545  38.856  -2.302  1.00 24.07           C  \\nATOM     60  C   LYS A 824       9.704  37.930  -1.394  1.00 23.20           C  \\nATOM     61  O   LYS A 824      10.249  37.048  -0.759  1.00 20.57           O  \\nATOM     62  CB  LYS A 824      10.873  40.136  -1.551  1.00 29.02           C  \\nATOM     63  CG  LYS A 824      11.746  39.938  -0.322  1.00 34.35           C  \\nATOM     64  CD  LYS A 824      12.344  41.280   0.087  1.00 42.05           C  \\nATOM     65  CE  LYS A 824      12.975  41.207   1.467  1.00 50.52           C  \\nATOM     66  NZ  LYS A 824      14.152  40.297   1.485  1.00 59.24           N1+\\nATOM     67  N   TRP A 825       8.398  38.159  -1.295  1.00 21.89           N  \\nATOM     68  CA  TRP A 825       7.599  37.496  -0.252  1.00 20.62           C  \\nATOM     69  C   TRP A 825       6.638  36.412  -0.717  1.00 21.65           C  \\nATOM     70  O   TRP A 825       6.255  35.568   0.085  1.00 22.38           O  \\nATOM     71  CB  TRP A 825       6.826  38.555   0.528  1.00 22.67           C  \\nATOM     72  CG  TRP A 825       7.731  39.462   1.262  1.00 21.65           C  \\nATOM     73  CD1 TRP A 825       7.982  40.769   0.988  1.00 21.64           C  \\nATOM     74  CD2 TRP A 825       8.551  39.116   2.372  1.00 22.20           C  \\nATOM     75  CE2 TRP A 825       9.274  40.275   2.729  1.00 22.66           C  \\nATOM     76  CE3 TRP A 825       8.746  37.944   3.104  1.00 21.20           C  \\nATOM     77  NE1 TRP A 825       8.906  41.266   1.858  1.00 21.10           N  \\nATOM     78  CZ2 TRP A 825      10.166  40.298   3.800  1.00 21.08           C  \\nATOM     79  CZ3 TRP A 825       9.643  37.963   4.164  1.00 22.22           C  \\nATOM     80  CH2 TRP A 825      10.331  39.135   4.505  1.00 21.89           C  \\nATOM     81  N   GLU A 826       6.231  36.433  -1.991  1.00 20.22           N  \\nATOM     82  CA  GLU A 826       5.126  35.569  -2.443  1.00 20.53           C  \\nATOM     83  C   GLU A 826       5.564  34.106  -2.452  1.00 20.61           C  \\nATOM     84  O   GLU A 826       6.638  33.789  -2.929  1.00 21.23           O  \\nATOM     85  CB  GLU A 826       4.639  35.965  -3.834  1.00 19.63           C  \\nATOM     86  CG  GLU A 826       3.346  35.272  -4.260  1.00 21.57           C  \\nATOM     87  CD  GLU A 826       2.081  35.850  -3.627  1.00 21.49           C  \\nATOM     88  OE1 GLU A 826       2.121  36.940  -3.025  1.00 20.66           O  \\nATOM     89  OE2 GLU A 826       1.018  35.208  -3.762  1.00 22.21           O  \\nATOM     90  N   PHE A 827       4.721  33.222  -1.928  1.00 20.28           N  \\nATOM     91  CA  PHE A 827       5.063  31.800  -1.783  1.00 19.71           C  \\nATOM     92  C   PHE A 827       3.954  31.028  -2.482  1.00 17.73           C  \\nATOM     93  O   PHE A 827       2.801  31.378  -2.312  1.00 23.22           O  \\nATOM     94  CB  PHE A 827       5.161  31.436  -0.290  1.00 21.14           C  \\nATOM     95  CG  PHE A 827       5.645  30.034  -0.037  1.00 20.09           C  \\nATOM     96  CD1 PHE A 827       6.989  29.698  -0.241  1.00 21.39           C  \\nATOM     97  CD2 PHE A 827       4.755  29.041   0.335  1.00 20.50           C  \\nATOM     98  CE1 PHE A 827       7.418  28.387  -0.053  1.00 21.55           C  \\nATOM     99  CE2 PHE A 827       5.183  27.738   0.547  1.00 21.10           C  \\nATOM    100  CZ  PHE A 827       6.513  27.412   0.369  1.00 20.89           C  \\nATOM    101  N   PRO A 828       4.288  30.007  -3.283  1.00 18.11           N  \\nATOM    102  CA  PRO A 828       3.236  29.235  -3.947  1.00 19.35           C  \\nATOM    103  C   PRO A 828       2.322  28.434  -2.996  1.00 17.53           C  \\nATOM    104  O   PRO A 828       2.813  27.753  -2.116  1.00 19.27           O  \\nATOM    105  CB  PRO A 828       4.005  28.277  -4.884  1.00 19.79           C  \\nATOM    106  CG  PRO A 828       5.437  28.727  -4.874  1.00 20.58           C  \\nATOM    107  CD  PRO A 828       5.651  29.549  -3.648  1.00 18.86           C  \\nATOM    108  N   ARG A 829       1.015  28.520  -3.207  1.00 17.27           N  \\nATOM    109  CA  ARG A 829       0.024  27.803  -2.405  1.00 17.96           C  \\nATOM    110  C   ARG A 829       0.185  26.288  -2.518  1.00 17.95           C  \\nATOM    111  O   ARG A 829      -0.069  25.550  -1.550  1.00 18.81           O  \\nATOM    112  CB  ARG A 829      -1.418  28.216  -2.790  1.00 18.61           C  \\nATOM    113  CG  ARG A 829      -1.801  29.624  -2.345  1.00 20.04           C  \\nATOM    114  CD  ARG A 829      -3.312  29.896  -2.451  1.00 21.21           C  \\nATOM    115  NE  ARG A 829      -3.574  31.282  -2.092  1.00 20.77           N  \\nATOM    116  CZ  ARG A 829      -3.567  32.310  -2.939  1.00 20.99           C  \\nATOM    117  NH1 ARG A 829      -3.374  32.138  -4.239  1.00 23.65           N  \\nATOM    118  NH2 ARG A 829      -3.781  33.531  -2.473  1.00 20.81           N1+\\nATOM    119  N   ASP A 830       0.637  25.820  -3.671  1.00 16.14           N  \\nATOM    120  CA  ASP A 830       0.800  24.385  -3.874  1.00 19.77           C  \\nATOM    121  C   ASP A 830       2.048  23.814  -3.204  1.00 18.12           C  \\nATOM    122  O   ASP A 830       2.271  22.638  -3.298  1.00 19.31           O  \\nATOM    123  CB  ASP A 830       0.665  23.952  -5.366  1.00 21.26           C  \\nATOM    124  CG  ASP A 830       1.809  24.436  -6.246  1.00 23.09           C  \\nATOM    125  OD1 ASP A 830       2.820  24.944  -5.736  1.00 20.57           O  \\nATOM    126  OD2 ASP A 830       1.667  24.323  -7.478  1.00 26.54           O  \\nATOM    127  N   ARG A 831       2.833  24.646  -2.524  1.00 20.42           N  \\nATOM    128  CA  ARG A 831       3.934  24.192  -1.663  1.00 21.25           C  \\nATOM    129  C   ARG A 831       3.631  24.401  -0.174  1.00 21.60           C  \\nATOM    130  O   ARG A 831       4.507  24.266   0.685  1.00 19.23           O  \\nATOM    131  CB  ARG A 831       5.208  24.935  -2.053  1.00 24.10           C  \\nATOM    132  CG  ARG A 831       5.740  24.507  -3.409  1.00 26.48           C  \\nATOM    133  CD  ARG A 831       7.087  25.151  -3.664  1.00 32.21           C  \\nATOM    134  NE  ARG A 831       7.575  24.898  -5.026  1.00 44.12           N  \\nATOM    135  CZ  ARG A 831       8.842  25.047  -5.444  1.00 44.91           C  \\nATOM    136  NH1 ARG A 831       9.808  25.446  -4.620  1.00 48.69           N  \\nATOM    137  NH2 ARG A 831       9.143  24.786  -6.713  1.00 53.40           N1+\\nATOM    138  N   LEU A 832       2.362  24.625   0.142  1.00 20.77           N  \\nATOM    139  CA  LEU A 832       1.917  24.707   1.509  1.00 21.17           C  \\nATOM    140  C   LEU A 832       0.941  23.586   1.784  1.00 21.28           C  \\nATOM    141  O   LEU A 832      -0.138  23.502   1.157  1.00 20.02           O  \\nATOM    142  CB  LEU A 832       1.264  26.065   1.703  1.00 24.33           C  \\nATOM    143  CG  LEU A 832       1.289  26.775   3.027  1.00 29.68           C  \\nATOM    144  CD1 LEU A 832       2.728  26.916   3.526  1.00 29.39           C  \\nATOM    145  CD2 LEU A 832       0.586  28.134   2.843  1.00 28.12           C  \\nATOM    146  N   LYS A 833       1.294  22.717   2.717  1.00 20.20           N  \\nATOM    147  CA  LYS A 833       0.419  21.610   3.106  1.00 23.93           C  \\nATOM    148  C   LYS A 833      -0.208  21.948   4.461  1.00 24.80           C  \\nATOM    149  O   LYS A 833       0.478  22.050   5.490  1.00 19.93           O  \\nATOM    150  CB  LYS A 833       1.210  20.302   3.139  1.00 27.64           C  \\nATOM    151  CG  LYS A 833       0.365  19.066   3.392  1.00 35.21           C  \\nATOM    152  CD  LYS A 833       1.160  17.779   3.257  1.00 40.64           C  \\nATOM    153  CE  LYS A 833       0.374  16.601   3.831  1.00 49.48           C  \\nATOM    154  NZ  LYS A 833       1.081  15.293   3.713  1.00 49.71           N1+\\nATOM    155  N   LEU A 834      -1.516  22.120   4.447  1.00 22.38           N  \\nATOM    156  CA  LEU A 834      -2.305  22.537   5.604  1.00 25.25           C  \\nATOM    157  C   LEU A 834      -2.184  21.461   6.681  1.00 22.88           C  \\nATOM    158  O   LEU A 834      -2.204  20.276   6.359  1.00 18.91           O  \\nATOM    159  CB  LEU A 834      -3.794  22.601   5.204  1.00 32.66           C  \\nATOM    160  CG  LEU A 834      -4.281  23.352   3.946  1.00 32.43           C  \\nATOM    161  CD1 LEU A 834      -5.690  22.845   3.550  1.00 36.95           C  \\nATOM    162  CD2 LEU A 834      -4.263  24.849   4.255  1.00 32.15           C  \\nATOM    163  N   GLY A 835      -2.047  21.870   7.940  1.00 22.59           N  \\nATOM    164  CA  GLY A 835      -1.965  20.917   9.079  1.00 23.98           C  \\nATOM    165  C   GLY A 835      -2.916  21.265  10.206  1.00 23.49           C  \\nATOM    166  O   GLY A 835      -3.960  21.809   9.969  1.00 24.19           O  \\nATOM    167  N   LYS A 836      -2.523  20.988  11.445  1.00 27.55           N  \\nATOM    168  CA  LYS A 836      -3.400  21.190  12.616  1.00 28.93           C  \\nATOM    169  C   LYS A 836      -3.715  22.672  12.875  1.00 23.33           C  \\nATOM    170  O   LYS A 836      -2.827  23.483  12.805  1.00 21.39           O  \\nATOM    171  CB  LYS A 836      -2.724  20.654  13.890  1.00 33.89           C  \\nATOM    172  CG  LYS A 836      -2.478  19.147  13.910  1.00 41.74           C  \\nATOM    173  CD  LYS A 836      -1.703  18.712  15.157  1.00 45.95           C  \\nATOM    174  CE  LYS A 836      -0.261  19.206  15.156  1.00 48.26           C  \\nATOM    175  NZ  LYS A 836       0.519  18.660  16.300  1.00 54.25           N1+\\nATOM    176  N   PRO A 837      -4.975  23.015  13.197  1.00 23.08           N  \\nATOM    177  CA  PRO A 837      -5.278  24.358  13.704  1.00 23.44           C  \\nATOM    178  C   PRO A 837      -4.517  24.726  14.974  1.00 22.73           C  \\nATOM    179  O   PRO A 837      -4.302  23.875  15.826  1.00 21.88           O  \\nATOM    180  CB  PRO A 837      -6.785  24.304  14.002  1.00 26.37           C  \\nATOM    181  CG  PRO A 837      -7.326  23.223  13.124  1.00 27.51           C  \\nATOM    182  CD  PRO A 837      -6.197  22.259  12.852  1.00 26.87           C  \\nATOM    183  N   LEU A 838      -4.104  25.984  15.071  1.00 24.44           N  \\nATOM    184  CA  LEU A 838      -3.568  26.560  16.309  1.00 29.52           C  \\nATOM    185  C   LEU A 838      -4.653  27.342  17.075  1.00 35.24           C  \\nATOM    186  O   LEU A 838      -4.747  27.230  18.298  1.00 31.94           O  \\nATOM    187  CB  LEU A 838      -2.372  27.453  16.005  1.00 32.64           C  \\nATOM    188  CG  LEU A 838      -1.145  26.671  15.529  1.00 31.18           C  \\nATOM    189  CD1 LEU A 838      -0.152  27.615  14.868  1.00 33.07           C  \\nATOM    190  CD2 LEU A 838      -0.517  25.858  16.671  1.00 32.44           C  \\nATOM    191  N   GLY A 839      -5.472  28.116  16.361  1.00 37.16           N  \\nATOM    192  CA  GLY A 839      -6.591  28.820  16.980  1.00 44.42           C  \\nATOM    193  C   GLY A 839      -7.123  29.955  16.130  1.00 52.82           C  \\nATOM    194  O   GLY A 839      -7.054  29.902  14.888  1.00 43.91           O  \\nATOM    195  N   ARG A 840      -7.682  30.959  16.817  1.00 62.26           N  \\nATOM    196  CA  ARG A 840      -8.116  32.230  16.220  1.00 71.18           C  \\nATOM    197  C   ARG A 840      -7.259  33.385  16.774  1.00 75.55           C  \\nATOM    198  O   ARG A 840      -7.274  33.645  17.985  1.00 77.45           O  \\nATOM    199  CB  ARG A 840      -9.601  32.489  16.519  1.00 68.78           C  \\nATOM    200  CG  ARG A 840     -10.562  31.820  15.550  1.00 76.57           C  \\nATOM    201  CD  ARG A 840     -10.399  30.310  15.566  1.00 82.55           C  \\nATOM    202  NE  ARG A 840     -11.461  29.586  14.876  1.00 87.89           N  \\nATOM    203  CZ  ARG A 840     -11.497  28.258  14.736  1.00 89.70           C  \\nATOM    204  NH1 ARG A 840     -10.537  27.482  15.248  1.00 90.00           N  \\nATOM    205  NH2 ARG A 840     -12.508  27.696  14.080  1.00 89.28           N1+\\nATOM    206  N   GLY A 841      -6.521  34.063  15.890  1.00 69.61           N  \\nATOM    207  CA  GLY A 841      -5.698  35.226  16.256  1.00 70.11           C  \\nATOM    208  C   GLY A 841      -6.533  36.421  15.807  1.00 72.73           C  \\nATOM    209  O   GLY A 841      -6.122  37.135  14.898  1.00 69.86           O  \\nATOM    210  N   ALA A 842      -7.731  36.560  16.402  1.00 74.05           N  \\nATOM    211  CA  ALA A 842      -8.796  37.510  16.058  1.00 62.87           C  \\nATOM    212  C   ALA A 842      -9.385  37.233  14.663  1.00 59.18           C  \\nATOM    213  O   ALA A 842      -8.884  37.772  13.685  1.00 59.42           O  \\nATOM    214  CB  ALA A 842      -8.303  38.968  16.206  1.00  0.00           C  \\nATOM    215  N   PHE A 843     -10.443  36.411  14.595  1.00 61.02           N  \\nATOM    216  CA  PHE A 843     -11.233  36.102  13.389  1.00 50.85           C  \\nATOM    217  C   PHE A 843     -10.497  35.214  12.356  1.00 46.91           C  \\nATOM    218  O   PHE A 843     -10.915  34.055  12.193  1.00 43.18           O  \\nATOM    219  CB  PHE A 843     -11.901  37.365  12.785  1.00  0.00           C  \\nATOM    220  CG  PHE A 843     -12.779  38.105  13.784  1.00  0.00           C  \\nATOM    221  CD1 PHE A 843     -12.269  39.212  14.497  1.00  0.00           C  \\nATOM    222  CD2 PHE A 843     -14.055  37.607  14.124  1.00  0.00           C  \\nATOM    223  CE1 PHE A 843     -13.042  39.837  15.467  1.00  0.00           C  \\nATOM    224  CE2 PHE A 843     -14.809  38.238  15.105  1.00  0.00           C  \\nATOM    225  CZ  PHE A 843     -14.308  39.353  15.768  1.00  0.00           C  \\nATOM    226  N   GLY A 844      -9.405  35.738  11.757  1.00 56.51           N  \\nATOM    227  CA  GLY A 844      -8.434  35.077  10.850  1.00 58.05           C  \\nATOM    228  C   GLY A 844      -7.983  33.781  11.524  1.00 56.87           C  \\nATOM    229  O   GLY A 844      -7.533  33.804  12.681  1.00 55.71           O  \\nATOM    230  N   GLN A 845      -8.091  32.661  10.794  1.00 50.16           N  \\nATOM    231  CA  GLN A 845      -7.722  31.323  11.302  1.00 41.16           C  \\nATOM    232  C   GLN A 845      -6.206  31.071  11.220  1.00 33.94           C  \\nATOM    233  O   GLN A 845      -5.616  31.286  10.165  1.00 26.89           O  \\nATOM    234  CB  GLN A 845      -8.439  30.233  10.500  1.00 44.02           C  \\nATOM    235  CG  GLN A 845      -8.664  28.952  11.299  1.00 48.94           C  \\nATOM    236  CD  GLN A 845      -8.952  27.744  10.433  1.00 49.26           C  \\nATOM    237  NE2 GLN A 845      -8.903  26.564  11.039  1.00 45.19           N  \\nATOM    238  OE1 GLN A 845      -9.213  27.867   9.234  1.00 54.07           O  \\nATOM    239  N   VAL A 846      -5.612  30.592  12.321  1.00 28.33           N  \\nATOM    240  CA  VAL A 846      -4.195  30.270  12.408  1.00 26.75           C  \\nATOM    241  C   VAL A 846      -4.021  28.748  12.431  1.00 26.02           C  \\nATOM    242  O   VAL A 846      -4.588  28.077  13.291  1.00 20.00           O  \\nATOM    243  CB  VAL A 846      -3.524  30.901  13.644  1.00 27.12           C  \\nATOM    244  CG1 VAL A 846      -2.019  30.664  13.627  1.00 26.34           C  \\nATOM    245  CG2 VAL A 846      -3.802  32.396  13.700  1.00 28.26           C  \\nATOM    246  N   ILE A 847      -3.240  28.221  11.484  1.00 21.68           N  \\nATOM    247  CA  ILE A 847      -2.975  26.787  11.343  1.00 22.54           C  \\nATOM    248  C   ILE A 847      -1.477  26.500  11.221  1.00 20.14           C  \\nATOM    249  O   ILE A 847      -0.701  27.335  10.736  1.00 17.17           O  \\nATOM    250  CB  ILE A 847      -3.679  26.151  10.093  1.00 23.22           C  \\nATOM    251  CG1 ILE A 847      -3.210  26.785   8.785  1.00 28.50           C  \\nATOM    252  CG2 ILE A 847      -5.188  26.305  10.181  1.00 28.63           C  \\nATOM    253  CD1 ILE A 847      -3.641  26.042   7.536  1.00 35.12           C  \\nATOM    254  N   GLU A 848      -1.094  25.296  11.623  1.00 18.79           N  \\nATOM    255  CA  GLU A 848       0.204  24.760  11.272  1.00 20.30           C  \\nATOM    256  C   GLU A 848       0.123  24.315   9.826  1.00 20.25           C  \\nATOM    257  O   GLU A 848      -0.951  23.872   9.359  1.00 17.62           O  \\nATOM    258  CB  GLU A 848       0.560  23.549  12.109  1.00 21.35           C  \\nATOM    259  CG  GLU A 848       0.909  23.859  13.535  1.00 23.41           C  \\nATOM    260  CD  GLU A 848       1.158  22.608  14.348  1.00 23.83           C  \\nATOM    261  OE1 GLU A 848       1.613  21.587  13.777  1.00 24.91           O  \\nATOM    262  OE2 GLU A 848       0.872  22.657  15.556  1.00 22.36           O  \\nATOM    263  N   ALA A 849       1.242  24.476   9.122  1.00 18.58           N  \\nATOM    264  CA  ALA A 849       1.405  23.974   7.764  1.00 19.14           C  \\nATOM    265  C   ALA A 849       2.841  23.526   7.536  1.00 19.88           C  \\nATOM    266  O   ALA A 849       3.748  23.936   8.274  1.00 21.49           O  \\nATOM    267  CB  ALA A 849       1.031  25.070   6.767  1.00 19.63           C  \\nATOM    268  N   ASP A 850       3.051  22.674   6.532  1.00 21.09           N  \\nATOM    269  CA  ASP A 850       4.391  22.277   6.085  1.00 21.67           C  \\nATOM    270  C   ASP A 850       4.664  22.984   4.758  1.00 22.31           C  \\nATOM    271  O   ASP A 850       3.897  22.835   3.793  1.00 20.04           O  \\nATOM    272  CB  ASP A 850       4.513  20.768   5.901  1.00 25.34           C  \\nATOM    273  CG  ASP A 850       4.593  20.017   7.214  1.00 32.65           C  \\nATOM    274  OD1 ASP A 850       4.824  20.637   8.278  1.00 41.29           O  \\nATOM    275  OD2 ASP A 850       4.419  18.783   7.190  1.00 40.73           O  \\nATOM    276  N   ALA A 851       5.726  23.782   4.736  1.00 20.03           N  \\nATOM    277  CA  ALA A 851       6.081  24.606   3.577  1.00 18.58           C  \\nATOM    278  C   ALA A 851       7.334  24.055   2.936  1.00 19.34           C  \\nATOM    279  O   ALA A 851       8.325  23.878   3.604  1.00 17.07           O  \\nATOM    280  CB  ALA A 851       6.329  26.000   4.007  1.00 18.91           C  \\nATOM    281  N   PHE A 852       7.280  23.719   1.656  1.00 16.76           N  \\nATOM    282  CA  PHE A 852       8.475  23.217   1.008  1.00 17.02           C  \\nATOM    283  C   PHE A 852       9.235  24.410   0.396  1.00 16.50           C  \\nATOM    284  O   PHE A 852       8.689  25.127  -0.486  1.00 14.58           O  \\nATOM    285  CB  PHE A 852       8.125  22.172  -0.079  1.00 17.51           C  \\nATOM    286  CG  PHE A 852       9.338  21.692  -0.861  1.00 16.94           C  \\nATOM    287  CD1 PHE A 852      10.335  20.986  -0.228  1.00 18.24           C  \\nATOM    288  CD2 PHE A 852       9.488  21.988  -2.206  1.00 19.07           C  \\nATOM    289  CE1 PHE A 852      11.471  20.572  -0.923  1.00 19.54           C  \\nATOM    290  CE2 PHE A 852      10.615  21.554  -2.930  1.00 19.29           C  \\nATOM    291  CZ  PHE A 852      11.598  20.846  -2.286  1.00 19.29           C  \\nATOM    292  N   GLY A 853      10.490  24.565   0.796  1.00 16.12           N  \\nATOM    293  CA  GLY A 853      11.356  25.565   0.195  1.00 18.80           C  \\nATOM    294  C   GLY A 853      11.109  27.006   0.572  1.00 20.54           C  \\nATOM    295  O   GLY A 853      11.469  27.901  -0.180  1.00 21.12           O  \\nATOM    296  N   ILE A 854      10.510  27.245   1.732  1.00 21.23           N  \\nATOM    297  CA  ILE A 854      10.181  28.613   2.142  1.00 27.27           C  \\nATOM    298  C   ILE A 854      11.432  29.471   2.355  1.00 28.23           C  \\nATOM    299  O   ILE A 854      11.386  30.675   2.179  1.00 28.40           O  \\nATOM    300  CB  ILE A 854       9.301  28.638   3.416  1.00 26.90           C  \\nATOM    301  CG1 ILE A 854       8.658  30.023   3.608  1.00 31.40           C  \\nATOM    302  CG2 ILE A 854      10.109  28.216   4.618  1.00 28.24           C  \\nATOM    303  CD1 ILE A 854       7.177  30.075   3.393  1.00 30.68           C  \\nATOM    304  N   ASP A 855      12.532  28.853   2.746  1.00 24.71           N  \\nATOM    305  CA  ASP A 855      13.773  29.585   2.871  1.00 29.83           C  \\nATOM    306  C   ASP A 855      14.685  29.333   1.656  1.00 28.43           C  \\nATOM    307  O   ASP A 855      15.879  29.522   1.758  1.00 24.93           O  \\nATOM    308  CB  ASP A 855      14.449  29.199   4.188  1.00 31.68           C  \\nATOM    309  CG  ASP A 855      14.935  27.770   4.196  1.00 35.91           C  \\nATOM    310  OD1 ASP A 855      14.770  27.048   3.168  1.00 31.79           O  \\nATOM    311  OD2 ASP A 855      15.496  27.365   5.227  1.00 41.48           O  \\nATOM    312  N   LYS A 856      14.111  28.880   0.536  1.00 28.01           N  \\nATOM    313  CA  LYS A 856      14.828  28.586  -0.744  1.00 31.95           C  \\nATOM    314  C   LYS A 856      15.735  27.342  -0.772  1.00 26.44           C  \\nATOM    315  O   LYS A 856      16.233  26.966  -1.846  1.00 24.76           O  \\nATOM    316  CB  LYS A 856      15.603  29.810  -1.255  1.00 41.15           C  \\nATOM    317  CG  LYS A 856      14.789  31.103  -1.247  1.00 50.01           C  \\nATOM    318  CD  LYS A 856      15.568  32.234  -1.901  1.00 59.38           C  \\nATOM    319  CE  LYS A 856      15.191  33.603  -1.345  1.00 62.32           C  \\nATOM    320  NZ  LYS A 856      16.117  34.638  -1.891  1.00 62.28           N1+\\nATOM    321  N   THR A 857      15.957  26.709   0.381  1.00 19.72           N  \\nATOM    322  CA  THR A 857      16.643  25.429   0.433  1.00 20.08           C  \\nATOM    323  C   THR A 857      15.619  24.356   0.140  1.00 19.32           C  \\nATOM    324  O   THR A 857      14.438  24.625   0.252  1.00 21.16           O  \\nATOM    325  CB  THR A 857      17.317  25.186   1.784  1.00 20.54           C  \\nATOM    326  CG2 THR A 857      18.298  26.350   2.103  1.00 22.92           C  \\nATOM    327  OG1 THR A 857      16.332  25.067   2.819  1.00 20.74           O  \\nATOM    328  N   ALA A 858      16.062  23.150  -0.234  1.00 18.94           N  \\nATOM    329  CA  ALA A 858      15.181  22.021  -0.527  1.00 17.15           C  \\nATOM    330  C   ALA A 858      14.650  21.291   0.753  1.00 16.77           C  \\nATOM    331  O   ALA A 858      14.765  20.071   0.862  1.00 17.99           O  \\nATOM    332  CB  ALA A 858      15.905  21.039  -1.442  1.00 16.51           C  \\nATOM    333  N   THR A 859      14.083  22.026   1.694  1.00 15.46           N  \\nATOM    334  CA  THR A 859      13.607  21.469   2.964  1.00 19.20           C  \\nATOM    335  C   THR A 859      12.088  21.669   3.150  1.00 18.85           C  \\nATOM    336  O   THR A 859      11.550  22.690   2.697  1.00 17.83           O  \\nATOM    337  CB  THR A 859      14.305  22.141   4.168  1.00 21.13           C  \\nATOM    338  CG2 THR A 859      15.788  21.821   4.197  1.00 21.24           C  \\nATOM    339  OG1 THR A 859      14.140  23.561   4.091  1.00 23.07           O  \\nATOM    340  N   CYS A 860      11.410  20.702   3.791  1.00 21.15           N  \\nATOM    341  CA  CYS A 860      10.042  20.914   4.304  1.00 24.32           C  \\nATOM    342  C   CYS A 860      10.156  21.469   5.737  1.00 24.37           C  \\nATOM    343  O   CYS A 860      10.818  20.875   6.591  1.00 24.10           O  \\nATOM    344  CB  CYS A 860       9.141  19.648   4.245  1.00 31.48           C  \\nATOM    345  SG  CYS A 860       7.834  19.734   2.939  1.00 56.96           S  \\nATOM    346  N   ARG A 861       9.519  22.600   5.974  1.00 20.73           N  \\nATOM    347  CA  ARG A 861       9.550  23.298   7.275  1.00 25.10           C  \\nATOM    348  C   ARG A 861       8.128  23.562   7.769  1.00 21.01           C  \\nATOM    349  O   ARG A 861       7.286  24.103   7.019  1.00 18.49           O  \\nATOM    350  CB  ARG A 861      10.247  24.627   7.080  1.00 26.93           C  \\nATOM    351  CG  ARG A 861      10.504  25.424   8.328  1.00 39.47           C  \\nATOM    352  CD  ARG A 861      11.323  26.662   8.010  1.00 46.03           C  \\nATOM    353  NE  ARG A 861      11.307  27.602   9.129  1.00 52.05           N  \\nATOM    354  CZ  ARG A 861      11.936  28.771   9.139  1.00 50.15           C  \\nATOM    355  NH1 ARG A 861      12.644  29.181   8.071  1.00 48.80           N  \\nATOM    356  NH2 ARG A 861      11.851  29.534  10.227  1.00 49.90           N1+\\nATOM    357  N   THR A 862       7.870  23.224   9.024  1.00 18.36           N  \\nATOM    358  CA  THR A 862       6.619  23.582   9.652  1.00 20.19           C  \\nATOM    359  C   THR A 862       6.610  25.086   9.906  1.00 20.49           C  \\nATOM    360  O   THR A 862       7.577  25.655  10.403  1.00 21.50           O  \\nATOM    361  CB  THR A 862       6.385  22.795  10.950  1.00 21.21           C  \\nATOM    362  CG2 THR A 862       5.001  23.079  11.501  1.00 19.21           C  \\nATOM    363  OG1 THR A 862       6.521  21.392  10.678  1.00 20.43           O  \\nATOM    364  N   VAL A 863       5.508  25.715   9.519  1.00 19.25           N  \\nATOM    365  CA  VAL A 863       5.320  27.150   9.635  1.00 19.93           C  \\nATOM    366  C   VAL A 863       3.935  27.379  10.248  1.00 19.19           C  \\nATOM    367  O   VAL A 863       3.146  26.440  10.328  1.00 18.18           O  \\nATOM    368  CB  VAL A 863       5.416  27.857   8.259  1.00 20.68           C  \\nATOM    369  CG1 VAL A 863       6.790  27.640   7.627  1.00 20.09           C  \\nATOM    370  CG2 VAL A 863       4.319  27.400   7.303  1.00 21.45           C  \\nATOM    371  N   ALA A 864       3.656  28.621  10.629  1.00 17.94           N  \\nATOM    372  CA  ALA A 864       2.339  29.047  11.105  1.00 20.38           C  \\nATOM    373  C   ALA A 864       1.693  29.987  10.069  1.00 18.16           C  \\nATOM    374  O   ALA A 864       2.326  30.938   9.607  1.00 22.10           O  \\nATOM    375  CB  ALA A 864       2.450  29.746  12.467  1.00 19.84           C  \\nATOM    376  N   VAL A 865       0.440  29.720   9.726  1.00 19.21           N  \\nATOM    377  CA  VAL A 865      -0.248  30.426   8.652  1.00 20.63           C  \\nATOM    378  C   VAL A 865      -1.499  31.078   9.221  1.00 23.02           C  \\nATOM    379  O   VAL A 865      -2.296  30.393   9.890  1.00 20.83           O  \\nATOM    380  CB  VAL A 865      -0.664  29.465   7.522  1.00 21.31           C  \\nATOM    381  CG1 VAL A 865      -1.402  30.220   6.398  1.00 23.24           C  \\nATOM    382  CG2 VAL A 865       0.556  28.730   7.008  1.00 22.29           C  \\nATOM    383  N   LYS A 866      -1.685  32.373   8.938  1.00 21.96           N  \\nATOM    384  CA  LYS A 866      -2.963  33.049   9.244  1.00 24.59           C  \\nATOM    385  C   LYS A 866      -3.701  33.180   7.929  1.00 22.11           C  \\nATOM    386  O   LYS A 866      -3.142  33.691   6.957  1.00 19.07           O  \\nATOM    387  CB  LYS A 866      -2.762  34.418   9.898  1.00 25.41           C  \\nATOM    388  CG  LYS A 866      -4.066  35.170  10.146  1.00 30.68           C  \\nATOM    389  CD  LYS A 866      -3.887  36.524  10.826  1.00 33.78           C  \\nATOM    390  CE  LYS A 866      -3.648  36.412  12.322  1.00 40.39           C  \\nATOM    391  NZ  LYS A 866      -3.919  37.711  13.032  1.00 41.38           N1+\\nATOM    392  N   MET A 867      -4.935  32.696   7.874  1.00 23.44           N  \\nATOM    393  CA  MET A 867      -5.674  32.696   6.628  1.00 27.86           C  \\nATOM    394  C   MET A 867      -7.084  33.276   6.722  1.00 29.83           C  \\nATOM    395  O   MET A 867      -7.738  33.172   7.758  1.00 25.33           O  \\nATOM    396  CB  MET A 867      -5.649  31.317   5.980  1.00 32.86           C  \\nATOM    397  CG  MET A 867      -6.509  30.202   6.537  1.00 37.63           C  \\nATOM    398  SD  MET A 867      -6.181  28.705   5.546  1.00 43.97           S  \\nATOM    399  CE  MET A 867      -7.028  29.108   4.046  1.00 44.81           C  \\nATOM    400  N   LEU A 868      -7.534  33.888   5.626  1.00 32.68           N  \\nATOM    401  CA  LEU A 868      -8.851  34.536   5.591  1.00 41.01           C  \\nATOM    402  C   LEU A 868     -10.007  33.582   5.271  1.00 45.79           C  \\nATOM    403  O   LEU A 868     -10.000  32.928   4.223  1.00 42.03           O  \\nATOM    404  CB  LEU A 868      -8.880  35.670   4.556  1.00 43.33           C  \\nATOM    405  CG  LEU A 868      -8.719  37.137   4.974  1.00 44.68           C  \\nATOM    406  CD1 LEU A 868      -9.422  38.038   3.953  1.00 45.46           C  \\nATOM    407  CD2 LEU A 868      -9.200  37.435   6.389  1.00 43.33           C  \\nATOM    408  N   LYS A 869     -11.009  33.552   6.157  1.00 53.01           N  \\nATOM    409  CA  LYS A 869     -12.280  32.845   5.905  1.00 54.19           C  \\nATOM    410  C   LYS A 869     -13.215  33.140   4.719  1.00 49.91           C  \\nATOM    411  O   LYS A 869     -13.065  34.138   4.031  1.00 40.58           O  \\nATOM    412  CB  LYS A 869     -13.104  32.704   7.191  1.00 57.89           C  \\nATOM    413  CG  LYS A 869     -12.491  31.747   8.200  1.00 64.64           C  \\nATOM    414  CD  LYS A 869     -13.143  31.868   9.570  1.00 67.85           C  \\nATOM    415  CE  LYS A 869     -12.396  31.043  10.610  1.00 69.00           C  \\nATOM    416  NZ  LYS A 869     -12.720  31.446  12.006  1.00 69.21           N1+\\nATOM    417  N   GLU A 870     -14.207  32.248   4.575  1.00 74.05           N  \\nATOM    418  CA  GLU A 870     -15.520  32.366   3.952  1.00 62.87           C  \\nATOM    419  C   GLU A 870     -16.325  33.595   4.439  1.00 59.18           C  \\nATOM    420  O   GLU A 870     -16.160  34.033   5.574  1.00 59.42           O  \\nATOM    421  CB  GLU A 870     -16.306  31.043   4.209  1.00  0.00           C  \\nATOM    422  CG  GLU A 870     -16.575  30.592   5.683  1.00  0.00           C  \\nATOM    423  CD  GLU A 870     -15.377  30.078   6.493  1.00  0.00           C  \\nATOM    424  OE1 GLU A 870     -14.282  29.954   5.905  1.00  0.00           O  \\nATOM    425  OE2 GLU A 870     -15.534  29.878   7.720  1.00  0.00           O  \\nATOM    426  N   GLY A 871     -17.183  34.148   3.560  1.00 61.02           N  \\nATOM    427  CA  GLY A 871     -17.969  35.376   3.819  1.00 50.85           C  \\nATOM    428  C   GLY A 871     -17.120  36.665   3.777  1.00 46.91           C  \\nATOM    429  O   GLY A 871     -17.644  37.764   3.937  1.00 43.18           O  \\nATOM    430  N   ALA A 872     -15.817  36.485   3.555  1.00 33.51           N  \\nATOM    431  CA  ALA A 872     -14.687  37.364   3.769  1.00 31.47           C  \\nATOM    432  C   ALA A 872     -14.762  38.881   3.578  1.00 30.14           C  \\nATOM    433  O   ALA A 872     -14.564  39.376   2.457  1.00 27.42           O  \\nATOM    434  CB  ALA A 872     -13.490  36.812   3.029  1.00 33.19           C  \\nATOM    435  N   THR A 873     -15.055  39.627   4.647  1.00 26.87           N  \\nATOM    436  CA  THR A 873     -15.305  41.072   4.484  1.00 25.30           C  \\nATOM    437  C   THR A 873     -14.032  41.795   4.028  1.00 24.10           C  \\nATOM    438  O   THR A 873     -12.908  41.339   4.305  1.00 20.12           O  \\nATOM    439  CB  THR A 873     -15.831  41.775   5.759  1.00 24.69           C  \\nATOM    440  CG2 THR A 873     -17.147  41.153   6.260  1.00 25.42           C  \\nATOM    441  OG1 THR A 873     -14.842  41.730   6.789  1.00 23.65           O  \\nATOM    442  N   HIS A 874     -14.239  42.905   3.319  1.00 23.62           N  \\nATOM    443  CA  HIS A 874     -13.165  43.811   2.912  1.00 25.26           C  \\nATOM    444  C   HIS A 874     -12.364  44.291   4.124  1.00 24.70           C  \\nATOM    445  O   HIS A 874     -11.140  44.421   4.058  1.00 19.65           O  \\nATOM    446  CB  HIS A 874     -13.754  45.014   2.159  1.00 26.87           C  \\nATOM    447  CG  HIS A 874     -12.758  46.089   1.843  1.00 29.19           C  \\nATOM    448  CD2 HIS A 874     -12.728  47.401   2.176  1.00 30.44           C  \\nATOM    449  ND1 HIS A 874     -11.616  45.855   1.103  1.00 31.75           N1+\\nATOM    450  CE1 HIS A 874     -10.927  46.976   0.995  1.00 31.91           C  \\nATOM    451  NE2 HIS A 874     -11.583  47.931   1.633  1.00 32.43           N  \\nATOM    452  N   SER A 875     -13.090  44.543   5.213  1.00 24.46           N  \\nATOM    453  CA  SER A 875     -12.525  44.960   6.492  1.00 26.16           C  \\nATOM    454  C   SER A 875     -11.487  43.956   6.993  1.00 25.00           C  \\nATOM    455  O   SER A 875     -10.373  44.331   7.359  1.00 24.89           O  \\nATOM    456  CB  SER A 875     -13.667  45.125   7.514  1.00 27.91           C  \\nATOM    457  OG  SER A 875     -13.207  45.697   8.718  1.00 30.78           O  \\nATOM    458  N   GLU A 876     -11.855  42.679   6.974  1.00 24.29           N  \\nATOM    459  CA  GLU A 876     -10.950  41.600   7.386  1.00 24.12           C  \\nATOM    460  C   GLU A 876      -9.767  41.429   6.424  1.00 22.14           C  \\nATOM    461  O   GLU A 876      -8.620  41.280   6.861  1.00 20.55           O  \\nATOM    462  CB  GLU A 876     -11.734  40.296   7.549  1.00 26.07           C  \\nATOM    463  CG  GLU A 876     -12.637  40.301   8.782  1.00 27.15           C  \\nATOM    464  CD  GLU A 876     -13.930  39.508   8.636  1.00 31.70           C  \\nATOM    465  OE1 GLU A 876     -14.259  39.011   7.525  1.00 33.27           O  \\nATOM    466  OE2 GLU A 876     -14.653  39.412   9.657  1.00 36.14           O  \\nATOM    467  N   HIS A 877     -10.040  41.486   5.125  1.00 21.88           N  \\nATOM    468  CA  HIS A 877      -8.983  41.432   4.112  1.00 23.08           C  \\nATOM    469  C   HIS A 877      -7.959  42.553   4.293  1.00 22.30           C  \\nATOM    470  O   HIS A 877      -6.759  42.298   4.264  1.00 20.68           O  \\nATOM    471  CB  HIS A 877      -9.572  41.481   2.698  1.00 25.30           C  \\nATOM    472  CG  HIS A 877      -8.577  41.166   1.626  1.00 27.11           C  \\nATOM    473  CD2 HIS A 877      -8.267  39.998   1.013  1.00 29.53           C  \\nATOM    474  ND1 HIS A 877      -7.752  42.124   1.070  1.00 26.56           N1+\\nATOM    475  CE1 HIS A 877      -6.982  41.559   0.156  1.00 28.25           C  \\nATOM    476  NE2 HIS A 877      -7.269  40.268   0.105  1.00 29.48           N  \\nATOM    477  N   ARG A 878      -8.445  43.775   4.497  1.00 22.02           N  \\nATOM    478  CA  ARG A 878      -7.578  44.929   4.751  1.00 24.00           C  \\nATOM    479  C   ARG A 878      -6.753  44.750   6.036  1.00 21.30           C  \\nATOM    480  O   ARG A 878      -5.579  45.072   6.044  1.00 20.72           O  \\nATOM    481  CB  ARG A 878      -8.394  46.225   4.832  1.00 26.65           C  \\nATOM    482  CG  ARG A 878      -7.582  47.522   4.736  1.00 30.76           C  \\nATOM    483  CD  ARG A 878      -8.491  48.728   4.463  1.00 34.84           C  \\nATOM    484  NE  ARG A 878      -9.503  48.848   5.517  1.00 36.52           N  \\nATOM    485  CZ  ARG A 878     -10.736  49.336   5.384  1.00 38.56           C  \\nATOM    486  NH1 ARG A 878     -11.198  49.812   4.223  1.00 43.56           N  \\nATOM    487  NH2 ARG A 878     -11.529  49.349   6.450  1.00 40.50           N1+\\nATOM    488  N   ALA A 879      -7.369  44.236   7.100  1.00 19.57           N  \\nATOM    489  CA  ALA A 879      -6.665  44.038   8.368  1.00 20.94           C  \\nATOM    490  C   ALA A 879      -5.514  43.052   8.203  1.00 20.38           C  \\nATOM    491  O   ALA A 879      -4.401  43.300   8.672  1.00 20.20           O  \\nATOM    492  CB  ALA A 879      -7.628  43.580   9.463  1.00 21.33           C  \\nATOM    493  N   LEU A 880      -5.763  41.959   7.482  1.00 19.76           N  \\nATOM    494  CA  LEU A 880      -4.736  40.956   7.283  1.00 20.09           C  \\nATOM    495  C   LEU A 880      -3.640  41.448   6.325  1.00 19.48           C  \\nATOM    496  O   LEU A 880      -2.451  41.222   6.574  1.00 16.61           O  \\nATOM    497  CB  LEU A 880      -5.343  39.614   6.849  1.00 22.17           C  \\nATOM    498  CG  LEU A 880      -4.337  38.453   6.661  1.00 23.18           C  \\nATOM    499  CD1 LEU A 880      -3.511  38.254   7.915  1.00 23.61           C  \\nATOM    500  CD2 LEU A 880      -5.054  37.166   6.286  1.00 23.80           C  \\nATOM    501  N   MET A 881      -4.024  42.150   5.264  1.00 20.08           N  \\nATOM    502  CA  MET A 881      -3.050  42.740   4.338  1.00 23.35           C  \\nATOM    503  C   MET A 881      -2.187  43.803   5.047  1.00 24.26           C  \\nATOM    504  O   MET A 881      -0.971  43.874   4.827  1.00 23.99           O  \\nATOM    505  CB  MET A 881      -3.765  43.342   3.112  1.00 27.35           C  \\nATOM    506  CG  MET A 881      -2.887  43.491   1.871  1.00 32.84           C  \\nATOM    507  SD  MET A 881      -2.233  41.952   1.163  1.00 33.41           S  \\nATOM    508  CE  MET A 881      -3.709  41.189   0.524  1.00 43.02           C  \\nATOM    509  N   SER A 882      -2.815  44.608   5.907  1.00 24.24           N  \\nATOM    510  CA  SER A 882      -2.086  45.593   6.713  1.00 25.91           C  \\nATOM    511  C   SER A 882      -1.073  44.919   7.639  1.00 23.96           C  \\nATOM    512  O   SER A 882       0.074  45.345   7.704  1.00 23.00           O  \\nATOM    513  CB  SER A 882      -3.039  46.452   7.544  1.00 26.70           C  \\nATOM    514  OG  SER A 882      -3.753  47.323   6.706  1.00 32.28           O  \\nATOM    515  N   GLU A 883      -1.507  43.877   8.345  1.00 23.34           N  \\nATOM    516  CA  GLU A 883      -0.595  43.075   9.149  1.00 25.48           C  \\nATOM    517  C   GLU A 883       0.615  42.605   8.346  1.00 23.05           C  \\nATOM    518  O   GLU A 883       1.767  42.756   8.798  1.00 21.24           O  \\nATOM    519  CB  GLU A 883      -1.308  41.869   9.763  1.00 29.31           C  \\nATOM    520  CG  GLU A 883      -0.360  40.919  10.471  1.00 35.08           C  \\nATOM    521  CD  GLU A 883      -1.056  39.785  11.211  1.00 41.64           C  \\nATOM    522  OE1 GLU A 883      -2.297  39.772  11.299  1.00 47.10           O  \\nATOM    523  OE2 GLU A 883      -0.336  38.903  11.717  1.00 46.75           O  \\nATOM    524  N   LEU A 884       0.352  42.028   7.173  1.00 20.66           N  \\nATOM    525  CA  LEU A 884       1.418  41.602   6.276  1.00 20.98           C  \\nATOM    526  C   LEU A 884       2.398  42.754   5.964  1.00 20.67           C  \\nATOM    527  O   LEU A 884       3.610  42.598   6.108  1.00 21.05           O  \\nATOM    528  CB  LEU A 884       0.829  41.014   4.985  1.00 20.19           C  \\nATOM    529  CG  LEU A 884       1.764  40.696   3.835  1.00 21.38           C  \\nATOM    530  CD1 LEU A 884       2.827  39.709   4.288  1.00 21.64           C  \\nATOM    531  CD2 LEU A 884       0.973  40.163   2.637  1.00 23.28           C  \\nATOM    532  N   LYS A 885       1.870  43.908   5.573  1.00 22.95           N  \\nATOM    533  CA  LYS A 885       2.719  45.068   5.267  1.00 25.58           C  \\nATOM    534  C   LYS A 885       3.501  45.577   6.484  1.00 24.89           C  \\nATOM    535  O   LYS A 885       4.640  45.978   6.348  1.00 25.20           O  \\nATOM    536  CB  LYS A 885       1.896  46.195   4.621  1.00 28.12           C  \\nATOM    537  CG  LYS A 885       1.558  45.872   3.173  1.00 28.74           C  \\nATOM    538  CD  LYS A 885       0.543  46.823   2.584  1.00 30.94           C  \\nATOM    539  CE  LYS A 885       0.107  46.346   1.207  1.00 31.94           C  \\nATOM    540  NZ  LYS A 885      -0.974  47.235   0.723  1.00 36.37           N1+\\nATOM    541  N   ILE A 886       2.892  45.549   7.666  1.00 26.96           N  \\nATOM    542  CA  ILE A 886       3.578  45.967   8.890  1.00 26.49           C  \\nATOM    543  C   ILE A 886       4.734  45.021   9.211  1.00 26.57           C  \\nATOM    544  O   ILE A 886       5.818  45.481   9.615  1.00 27.14           O  \\nATOM    545  CB  ILE A 886       2.607  46.057  10.093  1.00 27.12           C  \\nATOM    546  CG1 ILE A 886       1.664  47.248   9.902  1.00 31.53           C  \\nATOM    547  CG2 ILE A 886       3.363  46.221  11.405  1.00 27.73           C  \\nATOM    548  CD1 ILE A 886       0.430  47.217  10.778  1.00 32.68           C  \\nATOM    549  N   LEU A 887       4.505  43.715   9.054  1.00 23.87           N  \\nATOM    550  CA  LEU A 887       5.561  42.729   9.326  1.00 23.31           C  \\nATOM    551  C   LEU A 887       6.726  42.953   8.369  1.00 24.68           C  \\nATOM    552  O   LEU A 887       7.903  42.906   8.775  1.00 20.55           O  \\nATOM    553  CB  LEU A 887       5.040  41.302   9.227  1.00 23.62           C  \\nATOM    554  CG  LEU A 887       4.139  40.833  10.382  1.00 23.15           C  \\nATOM    555  CD1 LEU A 887       3.489  39.503  10.054  1.00 21.71           C  \\nATOM    556  CD2 LEU A 887       4.924  40.692  11.673  1.00 25.59           C  \\nATOM    557  N   ILE A 888       6.406  43.268   7.111  1.00 25.31           N  \\nATOM    558  CA  ILE A 888       7.452  43.568   6.144  1.00 24.20           C  \\nATOM    559  C   ILE A 888       8.220  44.802   6.597  1.00 23.07           C  \\nATOM    560  O   ILE A 888       9.439  44.786   6.590  1.00 21.35           O  \\nATOM    561  CB  ILE A 888       6.921  43.747   4.717  1.00 23.83           C  \\nATOM    562  CG1 ILE A 888       6.378  42.412   4.177  1.00 22.87           C  \\nATOM    563  CG2 ILE A 888       8.039  44.257   3.780  1.00 25.23           C  \\nATOM    564  CD1 ILE A 888       5.501  42.582   2.938  1.00 22.70           C  \\nATOM    565  N   HIS A 889       7.500  45.853   6.995  1.00 24.64           N  \\nATOM    566  CA  HIS A 889       8.114  47.128   7.385  1.00 26.95           C  \\nATOM    567  C   HIS A 889       9.018  46.966   8.600  1.00 27.61           C  \\nATOM    568  O   HIS A 889      10.087  47.539   8.651  1.00 29.24           O  \\nATOM    569  CB  HIS A 889       7.026  48.178   7.657  1.00 32.23           C  \\nATOM    570  CG  HIS A 889       7.535  49.474   8.216  1.00 35.67           C  \\nATOM    571  CD2 HIS A 889       8.081  50.465   7.427  1.00 37.52           C  \\nATOM    572  ND1 HIS A 889       7.560  49.946   9.486  1.00 36.50           N1+\\nATOM    573  CE1 HIS A 889       8.125  51.195   9.442  1.00 40.55           C  \\nATOM    574  NE2 HIS A 889       8.432  51.485   8.190  1.00 39.47           N  \\nATOM    575  N   ILE A 890       8.587  46.155   9.551  1.00 26.26           N  \\nATOM    576  CA  ILE A 890       9.334  45.915  10.766  1.00 27.29           C  \\nATOM    577  C   ILE A 890      10.676  45.217  10.485  1.00 27.58           C  \\nATOM    578  O   ILE A 890      11.720  45.640  11.011  1.00 24.55           O  \\nATOM    579  CB  ILE A 890       8.467  45.106  11.763  1.00 25.97           C  \\nATOM    580  CG1 ILE A 890       7.436  46.049  12.382  1.00 29.02           C  \\nATOM    581  CG2 ILE A 890       9.296  44.449  12.868  1.00 27.87           C  \\nATOM    582  CD1 ILE A 890       6.429  45.357  13.275  1.00 31.24           C  \\nATOM    583  N   GLY A 891      10.636  44.157   9.683  1.00 24.30           N  \\nATOM    584  CA  GLY A 891      11.844  43.414   9.323  1.00 25.90           C  \\nATOM    585  C   GLY A 891      12.223  42.357  10.340  1.00 26.36           C  \\nATOM    586  O   GLY A 891      11.447  42.048  11.247  1.00 23.52           O  \\nATOM    587  N   HIS A 892      13.424  41.805  10.185  1.00 24.53           N  \\nATOM    588  CA  HIS A 892      13.809  40.559  10.855  1.00 24.98           C  \\nATOM    589  C   HIS A 892      14.510  40.794  12.201  1.00 21.86           C  \\nATOM    590  O   HIS A 892      15.319  41.683  12.344  1.00 19.25           O  \\nATOM    591  CB  HIS A 892      14.711  39.683   9.950  1.00 30.15           C  \\nATOM    592  CG  HIS A 892      15.108  38.379  10.587  1.00 32.50           C  \\nATOM    593  CD2 HIS A 892      14.476  37.183  10.635  1.00 33.76           C  \\nATOM    594  ND1 HIS A 892      16.252  38.238  11.351  1.00 37.79           N1+\\nATOM    595  CE1 HIS A 892      16.312  37.006  11.828  1.00 35.56           C  \\nATOM    596  NE2 HIS A 892      15.247  36.346  11.407  1.00 36.79           N  \\nATOM    597  N   HIS A 893      14.163  39.985  13.192  1.00 21.49           N  \\nATOM    598  CA  HIS A 893      14.958  39.880  14.409  1.00 18.87           C  \\nATOM    599  C   HIS A 893      14.693  38.509  14.993  1.00 18.97           C  \\nATOM    600  O   HIS A 893      13.562  38.001  14.922  1.00 21.01           O  \\nATOM    601  CB  HIS A 893      14.610  41.004  15.397  1.00 18.12           C  \\nATOM    602  CG  HIS A 893      15.582  41.141  16.535  1.00 15.91           C  \\nATOM    603  CD2 HIS A 893      16.665  41.947  16.701  1.00 15.38           C  \\nATOM    604  ND1 HIS A 893      15.480  40.394  17.688  1.00 13.80           N  \\nATOM    605  CE1 HIS A 893      16.462  40.729  18.515  1.00 14.67           C  \\nATOM    606  NE2 HIS A 893      17.190  41.675  17.943  1.00 13.72           N  \\nATOM    607  N   LEU A 894      15.720  37.914  15.579  1.00 18.53           N  \\nATOM    608  CA  LEU A 894      15.615  36.591  16.210  1.00 19.62           C  \\nATOM    609  C   LEU A 894      14.487  36.498  17.240  1.00 17.70           C  \\nATOM    610  O   LEU A 894      13.849  35.467  17.359  1.00 20.92           O  \\nATOM    611  CB  LEU A 894      16.932  36.242  16.913  1.00 21.43           C  \\nATOM    612  CG  LEU A 894      17.013  34.857  17.558  1.00 23.78           C  \\nATOM    613  CD1 LEU A 894      16.849  33.764  16.514  1.00 25.71           C  \\nATOM    614  CD2 LEU A 894      18.332  34.716  18.309  1.00 26.50           C  \\nATOM    615  N   ASN A 895      14.217  37.581  17.947  1.00 16.15           N  \\nATOM    616  CA  ASN A 895      13.334  37.529  19.114  1.00 16.52           C  \\nATOM    617  C   ASN A 895      11.970  38.121  18.839  1.00 15.26           C  \\nATOM    618  O   ASN A 895      11.296  38.575  19.766  1.00 14.00           O  \\nATOM    619  CB  ASN A 895      14.008  38.173  20.312  1.00 14.07           C  \\nATOM    620  CG  ASN A 895      15.301  37.461  20.710  1.00 14.77           C  \\nATOM    621  ND2 ASN A 895      15.226  36.167  20.998  1.00 12.95           N  \\nATOM    622  OD1 ASN A 895      16.340  38.093  20.802  1.00 15.02           O  \\nATOM    623  N   VAL A 896      11.559  38.089  17.569  1.00 18.05           N  \\nATOM    624  CA  VAL A 896      10.184  38.332  17.197  1.00 17.28           C  \\nATOM    625  C   VAL A 896       9.755  37.217  16.311  1.00 17.94           C  \\nATOM    626  O   VAL A 896      10.597  36.495  15.740  1.00 18.00           O  \\nATOM    627  CB  VAL A 896       9.922  39.690  16.483  1.00 19.87           C  \\nATOM    628  CG1 VAL A 896      10.326  40.866  17.342  1.00 19.71           C  \\nATOM    629  CG2 VAL A 896      10.575  39.750  15.111  1.00 21.88           C  \\nATOM    630  N   VAL A 897       8.437  37.051  16.190  1.00 16.55           N  \\nATOM    631  CA  VAL A 897       7.901  36.024  15.303  1.00 18.13           C  \\nATOM    632  C   VAL A 897       7.955  36.578  13.893  1.00 21.77           C  \\nATOM    633  O   VAL A 897       7.138  37.435  13.542  1.00 22.10           O  \\nATOM    634  CB  VAL A 897       6.452  35.639  15.677  1.00 18.62           C  \\nATOM    635  CG1 VAL A 897       5.883  34.654  14.648  1.00 19.60           C  \\nATOM    636  CG2 VAL A 897       6.416  35.051  17.097  1.00 19.11           C  \\nATOM    637  N   ASN A 898       8.907  36.090  13.082  1.00 19.02           N  \\nATOM    638  CA  ASN A 898       9.159  36.692  11.775  1.00 19.98           C  \\nATOM    639  C   ASN A 898       8.219  36.263  10.632  1.00 19.80           C  \\nATOM    640  O   ASN A 898       7.763  35.136  10.566  1.00 17.84           O  \\nATOM    641  CB  ASN A 898      10.620  36.437  11.332  1.00 19.33           C  \\nATOM    642  CG  ASN A 898      11.612  37.129  12.246  1.00 20.17           C  \\nATOM    643  ND2 ASN A 898      12.300  36.370  13.080  1.00 18.24           N  \\nATOM    644  OD1 ASN A 898      11.719  38.345  12.219  1.00 23.96           O  \\nATOM    645  N   LEU A 899       8.014  37.175   9.692  1.00 20.42           N  \\nATOM    646  CA  LEU A 899       7.336  36.854   8.444  1.00 20.07           C  \\nATOM    647  C   LEU A 899       8.224  35.977   7.576  1.00 19.87           C  \\nATOM    648  O   LEU A 899       9.387  36.272   7.387  1.00 17.81           O  \\nATOM    649  CB  LEU A 899       7.050  38.147   7.708  1.00 19.31           C  \\nATOM    650  CG  LEU A 899       6.384  37.987   6.349  1.00 18.91           C  \\nATOM    651  CD1 LEU A 899       4.920  37.560   6.510  1.00 20.72           C  \\nATOM    652  CD2 LEU A 899       6.491  39.313   5.650  1.00 19.02           C  \\nATOM    653  N   LEU A 900       7.672  34.906   7.032  1.00 20.78           N  \\nATOM    654  CA  LEU A 900       8.404  34.072   6.074  1.00 20.27           C  \\nATOM    655  C   LEU A 900       7.881  34.201   4.660  1.00 21.03           C  \\nATOM    656  O   LEU A 900       8.617  33.950   3.722  1.00 18.23           O  \\nATOM    657  CB  LEU A 900       8.323  32.608   6.479  1.00 20.23           C  \\nATOM    658  CG  LEU A 900       8.902  32.293   7.848  1.00 22.48           C  \\nATOM    659  CD1 LEU A 900       8.635  30.841   8.160  1.00 22.83           C  \\nATOM    660  CD2 LEU A 900      10.414  32.615   7.924  1.00 24.62           C  \\nATOM    661  N   GLY A 901       6.613  34.535   4.496  1.00 20.72           N  \\nATOM    662  CA  GLY A 901       6.042  34.631   3.152  1.00 20.35           C  \\nATOM    663  C   GLY A 901       4.566  34.909   3.189  1.00 20.76           C  \\nATOM    664  O   GLY A 901       3.967  35.062   4.264  1.00 22.11           O  \\nATOM    665  N   ALA A 902       3.966  34.978   2.011  1.00 21.59           N  \\nATOM    666  CA  ALA A 902       2.539  35.219   1.901  1.00 17.83           C  \\nATOM    667  C   ALA A 902       2.004  34.663   0.620  1.00 18.91           C  \\nATOM    668  O   ALA A 902       2.754  34.493  -0.352  1.00 16.81           O  \\nATOM    669  CB  ALA A 902       2.240  36.703   1.980  1.00 18.33           C  \\nATOM    670  N   CYS A 903       0.700  34.355   0.632  1.00 17.12           N  \\nATOM    671  CA  CYS A 903      -0.031  33.955  -0.561  1.00 17.58           C  \\nATOM    672  C   CYS A 903      -1.116  35.008  -0.738  1.00 18.51           C  \\nATOM    673  O   CYS A 903      -2.108  35.039   0.013  1.00 18.82           O  \\nATOM    674  CB  CYS A 903      -0.617  32.558  -0.399  1.00 18.63           C  \\nATOM    675  SG  CYS A 903       0.603  31.363   0.223  1.00 19.62           S  \\nATOM    676  N   THR A 904      -0.888  35.898  -1.702  1.00 16.73           N  \\nATOM    677  CA  THR A 904      -1.775  37.012  -2.000  1.00 18.28           C  \\nATOM    678  C   THR A 904      -2.375  37.006  -3.404  1.00 20.44           C  \\nATOM    679  O   THR A 904      -3.350  37.703  -3.628  1.00 19.98           O  \\nATOM    680  CB  THR A 904      -1.024  38.342  -1.855  1.00 17.75           C  \\nATOM    681  CG2 THR A 904      -0.285  38.396  -0.523  1.00 17.96           C  \\nATOM    682  OG1 THR A 904      -0.074  38.455  -2.919  1.00 18.87           O  \\nATOM    683  N   LYS A 905      -1.801  36.264  -4.348  1.00 24.76           N  \\nATOM    684  CA  LYS A 905      -2.330  36.219  -5.730  1.00 26.24           C  \\nATOM    685  C   LYS A 905      -3.775  35.723  -5.744  1.00 26.56           C  \\nATOM    686  O   LYS A 905      -4.148  34.925  -4.881  1.00 22.07           O  \\nATOM    687  CB  LYS A 905      -1.540  35.233  -6.586  1.00 31.17           C  \\nATOM    688  CG  LYS A 905      -0.134  35.636  -6.960  1.00 35.60           C  \\nATOM    689  CD  LYS A 905       0.507  34.466  -7.697  1.00 42.37           C  \\nATOM    690  CE  LYS A 905       1.944  34.739  -8.108  1.00 46.69           C  \\nATOM    691  NZ  LYS A 905       2.549  33.513  -8.700  1.00 48.09           N1+\\nATOM    692  N   PRO A 906      -4.590  36.167  -6.733  1.00 27.72           N  \\nATOM    693  CA  PRO A 906      -5.954  35.633  -6.823  1.00 27.17           C  \\nATOM    694  C   PRO A 906      -5.998  34.131  -7.091  1.00 26.09           C  \\nATOM    695  O   PRO A 906      -5.003  33.542  -7.507  1.00 25.24           O  \\nATOM    696  CB  PRO A 906      -6.579  36.422  -7.990  1.00 28.79           C  \\nATOM    697  CG  PRO A 906      -5.814  37.703  -8.021  1.00 29.17           C  \\nATOM    698  CD  PRO A 906      -4.404  37.331  -7.624  1.00 28.26           C  \\nATOM    699  N   GLY A 907      -7.160  33.536  -6.831  1.00 29.04           N  \\nATOM    700  CA  GLY A 907      -7.367  32.097  -6.981  1.00 28.32           C  \\nATOM    701  C   GLY A 907      -6.948  31.265  -5.786  1.00 31.13           C  \\nATOM    702  O   GLY A 907      -6.690  30.072  -5.922  1.00 31.93           O  \\nATOM    703  N   GLY A 908      -6.838  31.887  -4.613  1.00 28.36           N  \\nATOM    704  CA  GLY A 908      -6.736  31.131  -3.370  1.00 24.46           C  \\nATOM    705  C   GLY A 908      -6.884  32.051  -2.175  1.00 23.71           C  \\nATOM    706  O   GLY A 908      -6.951  33.261  -2.331  1.00 22.50           O  \\nATOM    707  N   PRO A 909      -6.961  31.487  -0.965  1.00 23.41           N  \\nATOM    708  CA  PRO A 909      -7.207  32.384   0.171  1.00 23.33           C  \\nATOM    709  C   PRO A 909      -5.986  33.266   0.464  1.00 19.68           C  \\nATOM    710  O   PRO A 909      -4.849  32.898   0.133  1.00 17.35           O  \\nATOM    711  CB  PRO A 909      -7.517  31.415   1.327  1.00 24.41           C  \\nATOM    712  CG  PRO A 909      -6.930  30.114   0.909  1.00 25.05           C  \\nATOM    713  CD  PRO A 909      -7.078  30.072  -0.587  1.00 24.61           C  \\nATOM    714  N   LEU A 910      -6.229  34.438   1.044  1.00 19.27           N  \\nATOM    715  CA  LEU A 910      -5.142  35.289   1.534  1.00 20.00           C  \\nATOM    716  C   LEU A 910      -4.507  34.610   2.735  1.00 19.68           C  \\nATOM    717  O   LEU A 910      -5.216  34.297   3.694  1.00 18.29           O  \\nATOM    718  CB  LEU A 910      -5.667  36.671   1.929  1.00 20.01           C  \\nATOM    719  CG  LEU A 910      -4.620  37.614   2.556  1.00 21.88           C  \\nATOM    720  CD1 LEU A 910      -3.384  37.749   1.681  1.00 22.13           C  \\nATOM    721  CD2 LEU A 910      -5.228  38.992   2.817  1.00 21.88           C  \\nATOM    722  N   MET A 911      -3.187  34.383   2.682  1.00 19.65           N  \\nATOM    723  CA  MET A 911      -2.456  33.707   3.745  1.00 20.72           C  \\nATOM    724  C   MET A 911      -1.162  34.443   4.074  1.00 22.38           C  \\nATOM    725  O   MET A 911      -0.443  34.922   3.157  1.00 20.63           O  \\nATOM    726  CB  MET A 911      -2.127  32.245   3.381  1.00 22.03           C  \\nATOM    727  CG  MET A 911      -3.350  31.344   3.249  1.00 23.57           C  \\nATOM    728  SD  MET A 911      -3.032  29.617   2.747  1.00 27.26           S  \\nATOM    729  CE  MET A 911      -2.798  29.868   1.022  1.00 29.28           C  \\nATOM    730  N   VAL A 912      -0.872  34.525   5.376  1.00 19.98           N  \\nATOM    731  CA  VAL A 912       0.359  35.178   5.873  1.00 20.26           C  \\nATOM    732  C   VAL A 912       1.104  34.132   6.649  1.00 20.43           C  \\nATOM    733  O   VAL A 912       0.547  33.543   7.535  1.00 20.30           O  \\nATOM    734  CB  VAL A 912       0.062  36.415   6.749  1.00 22.43           C  \\nATOM    735  CG1 VAL A 912       1.342  36.996   7.325  1.00 22.14           C  \\nATOM    736  CG2 VAL A 912      -0.673  37.471   5.926  1.00 24.20           C  \\nATOM    737  N   ILE A 913       2.362  33.888   6.288  1.00 19.69           N  \\nATOM    738  CA  ILE A 913       3.105  32.743   6.782  1.00 19.23           C  \\nATOM    739  C   ILE A 913       4.237  33.261   7.670  1.00 19.67           C  \\nATOM    740  O   ILE A 913       5.051  34.079   7.226  1.00 17.57           O  \\nATOM    741  CB  ILE A 913       3.728  31.938   5.628  1.00 20.14           C  \\nATOM    742  CG1 ILE A 913       2.672  31.568   4.576  1.00 20.79           C  \\nATOM    743  CG2 ILE A 913       4.455  30.707   6.179  1.00 20.19           C  \\nATOM    744  CD1 ILE A 913       3.277  31.060   3.275  1.00 22.93           C  \\nATOM    745  N   VAL A 914       4.280  32.783   8.917  1.00 19.89           N  \\nATOM    746  CA  VAL A 914       5.276  33.215   9.894  1.00 19.86           C  \\nATOM    747  C   VAL A 914       5.940  31.994  10.528  1.00 21.69           C  \\nATOM    748  O   VAL A 914       5.520  30.875  10.300  1.00 21.87           O  \\nATOM    749  CB  VAL A 914       4.662  34.137  10.981  1.00 19.71           C  \\nATOM    750  CG1 VAL A 914       3.940  35.282  10.333  1.00 19.35           C  \\nATOM    751  CG2 VAL A 914       3.702  33.406  11.919  1.00 22.10           C  \\nATOM    752  N   GLU A 915       6.998  32.239  11.287  1.00 19.60           N  \\nATOM    753  CA  GLU A 915       7.707  31.208  12.011  1.00 20.86           C  \\nATOM    754  C   GLU A 915       6.828  30.458  12.995  1.00 18.74           C  \\nATOM    755  O   GLU A 915       6.004  31.068  13.659  1.00 19.48           O  \\nATOM    756  CB  GLU A 915       8.869  31.836  12.780  1.00 21.71           C  \\nATOM    757  CG  GLU A 915       9.948  32.423  11.873  1.00 23.46           C  \\nATOM    758  CD  GLU A 915      11.035  33.130  12.651  1.00 25.56           C  \\nATOM    759  OE1 GLU A 915      10.727  33.899  13.598  1.00 24.21           O  \\nATOM    760  OE2 GLU A 915      12.195  32.930  12.299  1.00 26.84           O  \\nATOM    761  N   PHE A 916       7.023  29.144  13.081  1.00 19.03           N  \\nATOM    762  CA  PHE A 916       6.292  28.273  13.978  1.00 20.28           C  \\nATOM    763  C   PHE A 916       7.141  28.034  15.211  1.00 19.87           C  \\nATOM    764  O   PHE A 916       8.311  27.717  15.081  1.00 18.37           O  \\nATOM    765  CB  PHE A 916       5.966  26.936  13.292  1.00 20.34           C  \\nATOM    766  CG  PHE A 916       5.378  25.879  14.206  1.00 18.13           C  \\nATOM    767  CD1 PHE A 916       4.073  25.976  14.671  1.00 20.01           C  \\nATOM    768  CD2 PHE A 916       6.116  24.751  14.543  1.00 19.97           C  \\nATOM    769  CE1 PHE A 916       3.534  24.995  15.473  1.00 19.59           C  \\nATOM    770  CE2 PHE A 916       5.590  23.750  15.347  1.00 19.40           C  \\nATOM    771  CZ  PHE A 916       4.292  23.881  15.830  1.00 22.28           C  \\nATOM    772  N   CYS A 917       6.532  28.172  16.392  1.00 18.24           N  \\nATOM    773  CA  CYS A 917       7.249  28.079  17.666  1.00 17.92           C  \\nATOM    774  C   CYS A 917       6.612  26.903  18.366  1.00 17.94           C  \\nATOM    775  O   CYS A 917       5.480  26.999  18.874  1.00 16.28           O  \\nATOM    776  CB  CYS A 917       7.107  29.379  18.467  1.00 19.02           C  \\nATOM    777  SG  CYS A 917       7.696  30.846  17.584  1.00 20.20           S  \\nATOM    778  N   LYS A 918       7.303  25.771  18.317  1.00 19.11           N  \\nATOM    779  CA  LYS A 918       6.681  24.484  18.620  1.00 20.50           C  \\nATOM    780  C   LYS A 918       6.254  24.304  20.063  1.00 17.81           C  \\nATOM    781  O   LYS A 918       5.381  23.508  20.306  1.00 15.23           O  \\nATOM    782  CB  LYS A 918       7.562  23.298  18.184  1.00 24.28           C  \\nATOM    783  CG  LYS A 918       8.795  23.070  19.051  1.00 28.68           C  \\nATOM    784  CD  LYS A 918       9.760  22.061  18.445  1.00 33.76           C  \\nATOM    785  CE  LYS A 918       9.272  20.633  18.629  1.00 39.72           C  \\nATOM    786  NZ  LYS A 918       9.884  19.697  17.634  1.00 45.71           N1+\\nATOM    787  N   PHE A 919       6.834  25.053  21.006  1.00 17.36           N  \\nATOM    788  CA  PHE A 919       6.507  24.892  22.426  1.00 19.56           C  \\nATOM    789  C   PHE A 919       5.367  25.767  22.933  1.00 16.93           C  \\nATOM    790  O   PHE A 919       5.030  25.701  24.105  1.00 14.38           O  \\nATOM    791  CB  PHE A 919       7.769  25.078  23.299  1.00 23.09           C  \\nATOM    792  CG  PHE A 919       8.843  24.085  22.990  1.00 28.55           C  \\nATOM    793  CD1 PHE A 919       8.691  22.759  23.360  1.00 35.43           C  \\nATOM    794  CD2 PHE A 919       9.969  24.452  22.269  1.00 31.25           C  \\nATOM    795  CE1 PHE A 919       9.666  21.816  23.044  1.00 40.22           C  \\nATOM    796  CE2 PHE A 919      10.955  23.517  21.958  1.00 35.49           C  \\nATOM    797  CZ  PHE A 919      10.803  22.198  22.337  1.00 36.85           C  \\nATOM    798  N   GLY A 920       4.786  26.584  22.062  1.00 17.35           N  \\nATOM    799  CA  GLY A 920       3.663  27.430  22.460  1.00 18.46           C  \\nATOM    800  C   GLY A 920       4.113  28.612  23.306  1.00 18.43           C  \\nATOM    801  O   GLY A 920       5.274  29.032  23.240  1.00 19.38           O  \\nATOM    802  N   ASN A 921       3.175  29.164  24.061  1.00 16.04           N  \\nATOM    803  CA  ASN A 921       3.369  30.427  24.721  1.00 17.06           C  \\nATOM    804  C   ASN A 921       4.082  30.213  26.045  1.00 18.12           C  \\nATOM    805  O   ASN A 921       3.959  29.155  26.671  1.00 18.36           O  \\nATOM    806  CB  ASN A 921       2.052  31.181  24.873  1.00 17.07           C  \\nATOM    807  CG  ASN A 921       1.208  30.703  26.053  1.00 17.18           C  \\nATOM    808  ND2 ASN A 921       0.201  29.882  25.783  1.00 14.35           N  \\nATOM    809  OD1 ASN A 921       1.450  31.122  27.195  1.00 18.05           O  \\nATOM    810  N   LEU A 922       4.819  31.228  26.452  1.00 19.02           N  \\nATOM    811  CA  LEU A 922       5.717  31.132  27.583  1.00 21.42           C  \\nATOM    812  C   LEU A 922       5.008  30.945  28.935  1.00 21.74           C  \\nATOM    813  O   LEU A 922       5.515  30.238  29.787  1.00 21.67           O  \\nATOM    814  CB  LEU A 922       6.617  32.358  27.618  1.00 21.66           C  \\nATOM    815  CG  LEU A 922       7.822  32.290  28.535  1.00 23.26           C  \\nATOM    816  CD1 LEU A 922       8.767  31.157  28.129  1.00 24.72           C  \\nATOM    817  CD2 LEU A 922       8.499  33.649  28.505  1.00 22.96           C  \\nATOM    818  N   SER A 923       3.840  31.555  29.108  1.00 23.26           N  \\nATOM    819  CA  SER A 923       3.063  31.419  30.343  1.00 23.27           C  \\nATOM    820  C   SER A 923       2.660  29.967  30.562  1.00 21.83           C  \\nATOM    821  O   SER A 923       2.839  29.428  31.647  1.00 20.67           O  \\nATOM    822  CB  SER A 923       1.815  32.308  30.300  1.00 25.61           C  \\nATOM    823  OG  SER A 923       1.041  32.220  31.495  1.00 26.62           O  \\nATOM    824  N   THR A 924       2.120  29.340  29.523  1.00 19.14           N  \\nATOM    825  CA  THR A 924       1.667  27.964  29.605  1.00 20.00           C  \\nATOM    826  C   THR A 924       2.861  27.027  29.767  1.00 20.36           C  \\nATOM    827  O   THR A 924       2.814  26.084  30.572  1.00 17.47           O  \\nATOM    828  CB  THR A 924       0.839  27.582  28.365  1.00 20.21           C  \\nATOM    829  CG2 THR A 924       0.366  26.108  28.421  1.00 21.08           C  \\nATOM    830  OG1 THR A 924      -0.296  28.456  28.301  1.00 20.38           O  \\nATOM    831  N   TYR A 925       3.942  27.303  29.037  1.00 18.78           N  \\nATOM    832  CA  TYR A 925       5.150  26.499  29.172  1.00 21.25           C  \\nATOM    833  C   TYR A 925       5.725  26.572  30.590  1.00 21.64           C  \\nATOM    834  O   TYR A 925       6.010  25.540  31.193  1.00 21.77           O  \\nATOM    835  CB  TYR A 925       6.210  26.915  28.169  1.00 22.36           C  \\nATOM    836  CG  TYR A 925       7.489  26.136  28.307  1.00 23.40           C  \\nATOM    837  CD1 TYR A 925       7.574  24.802  27.868  1.00 26.30           C  \\nATOM    838  CD2 TYR A 925       8.630  26.730  28.844  1.00 23.73           C  \\nATOM    839  CE1 TYR A 925       8.760  24.078  27.988  1.00 26.29           C  \\nATOM    840  CE2 TYR A 925       9.815  26.020  28.959  1.00 26.08           C  \\nATOM    841  CZ  TYR A 925       9.882  24.699  28.531  1.00 27.12           C  \\nATOM    842  OH  TYR A 925      11.070  24.008  28.664  1.00 26.14           O  \\nATOM    843  N   LEU A 926       5.886  27.772  31.130  1.00 21.82           N  \\nATOM    844  CA  LEU A 926       6.474  27.881  32.472  1.00 22.49           C  \\nATOM    845  C   LEU A 926       5.629  27.179  33.523  1.00 22.70           C  \\nATOM    846  O   LEU A 926       6.188  26.469  34.365  1.00 20.89           O  \\nATOM    847  CB  LEU A 926       6.777  29.324  32.856  1.00 22.54           C  \\nATOM    848  CG  LEU A 926       7.856  29.996  31.987  1.00 21.98           C  \\nATOM    849  CD1 LEU A 926       7.958  31.465  32.320  1.00 23.15           C  \\nATOM    850  CD2 LEU A 926       9.227  29.341  32.110  1.00 23.29           C  \\nATOM    851  N   ARG A 927       4.305  27.293  33.445  1.00 24.89           N  \\nATOM    852  CA  ARG A 927       3.433  26.521  34.342  1.00 28.21           C  \\nATOM    853  C   ARG A 927       3.612  25.012  34.253  1.00 28.60           C  \\nATOM    854  O   ARG A 927       3.478  24.337  35.269  1.00 27.53           O  \\nATOM    855  CB  ARG A 927       1.945  26.857  34.158  1.00 33.07           C  \\nATOM    856  CG  ARG A 927       1.534  28.163  34.814  1.00 35.54           C  \\nATOM    857  CD  ARG A 927       0.033  28.264  35.041  1.00 40.46           C  \\nATOM    858  NE  ARG A 927      -0.757  28.026  33.829  1.00 46.81           N  \\nATOM    859  CZ  ARG A 927      -0.859  28.860  32.789  1.00 46.40           C  \\nATOM    860  NH1 ARG A 927      -0.204  30.015  32.768  1.00 44.85           N  \\nATOM    861  NH2 ARG A 927      -1.618  28.526  31.744  1.00 45.52           N1+\\nATOM    862  N   SER A 928       3.889  24.490  33.051  1.00 27.31           N  \\nATOM    863  CA  SER A 928       4.166  23.063  32.862  1.00 28.49           C  \\nATOM    864  C   SER A 928       5.475  22.596  33.527  1.00 29.21           C  \\nATOM    865  O   SER A 928       5.642  21.409  33.761  1.00 28.84           O  \\nATOM    866  CB  SER A 928       4.166  22.684  31.361  1.00 27.89           C  \\nATOM    867  OG  SER A 928       5.358  23.084  30.702  1.00 26.39           O  \\nATOM    868  N   LYS A 929       6.383  23.526  33.827  1.00 30.01           N  \\nATOM    869  CA  LYS A 929       7.686  23.219  34.417  1.00 30.45           C  \\nATOM    870  C   LYS A 929       7.805  23.557  35.915  1.00 30.00           C  \\nATOM    871  O   LYS A 929       8.913  23.562  36.444  1.00 27.83           O  \\nATOM    872  CB  LYS A 929       8.776  23.978  33.637  1.00 29.24           C  \\nATOM    873  CG  LYS A 929       8.801  23.702  32.137  1.00 30.85           C  \\nATOM    874  CD  LYS A 929       9.188  22.273  31.755  1.00 32.51           C  \\nATOM    875  CE  LYS A 929      10.648  21.943  32.073  1.00 33.59           C  \\nATOM    876  NZ  LYS A 929      11.049  20.556  31.684  1.00 34.07           N1+\\nATOM    877  N   ARG A 930       6.691  23.815  36.604  1.00 32.18           N  \\nATOM    878  CA  ARG A 930       6.713  24.129  38.053  1.00 34.15           C  \\nATOM    879  C   ARG A 930       7.500  23.094  38.873  1.00 36.18           C  \\nATOM    880  O   ARG A 930       8.312  23.462  39.716  1.00 40.23           O  \\nATOM    881  CB  ARG A 930       5.289  24.237  38.615  1.00 34.42           C  \\nATOM    882  CG  ARG A 930       4.493  25.436  38.116  1.00 35.77           C  \\nATOM    883  CD  ARG A 930       4.682  26.670  38.986  1.00 36.27           C  \\nATOM    884  NE  ARG A 930       3.952  27.830  38.455  1.00 33.57           N  \\nATOM    885  CZ  ARG A 930       2.755  28.276  38.860  1.00 34.52           C  \\nATOM    886  NH1 ARG A 930       2.056  27.677  39.830  1.00 35.68           N  \\nATOM    887  NH2 ARG A 930       2.239  29.353  38.275  1.00 33.47           N1+\\nATOM    888  N   ASN A 931       7.278  21.808  38.601  1.00 36.09           N  \\nATOM    889  CA  ASN A 931       7.996  20.730  39.305  1.00 39.33           C  \\nATOM    890  C   ASN A 931       9.201  20.245  38.514  1.00 38.76           C  \\nATOM    891  O   ASN A 931       9.674  19.130  38.719  1.00 36.72           O  \\nATOM    892  CB  ASN A 931       7.054  19.559  39.600  1.00 39.61           C  \\nATOM    893  CG  ASN A 931       5.789  19.997  40.311  1.00 41.14           C  \\nATOM    894  ND2 ASN A 931       5.941  20.764  41.384  1.00 40.14           N  \\nATOM    895  OD1 ASN A 931       4.686  19.671  39.882  1.00 46.72           O  \\nATOM    896  N   GLU A 932       9.689  21.090  37.606  1.00 38.17           N  \\nATOM    897  CA  GLU A 932      10.886  20.822  36.822  1.00 38.30           C  \\nATOM    898  C   GLU A 932      11.731  22.102  36.753  1.00 33.82           C  \\nATOM    899  O   GLU A 932      12.181  22.506  35.672  1.00 30.36           O  \\nATOM    900  CB  GLU A 932      10.501  20.321  35.429  1.00 42.01           C  \\nATOM    901  CG  GLU A 932       9.693  19.030  35.428  1.00 45.57           C  \\nATOM    902  CD  GLU A 932       9.216  18.662  34.041  1.00 51.41           C  \\nATOM    903  OE1 GLU A 932      10.056  18.592  33.120  1.00 53.96           O  \\nATOM    904  OE2 GLU A 932       8.001  18.445  33.866  1.00 58.43           O  \\nATOM    905  N   PHE A 933      11.912  22.729  37.923  1.00 30.07           N  \\nATOM    906  CA  PHE A 933      12.753  23.917  38.102  1.00 30.50           C  \\nATOM    907  C   PHE A 933      13.657  23.746  39.316  1.00 29.35           C  \\nATOM    908  O   PHE A 933      13.204  23.323  40.365  1.00 27.89           O  \\nATOM    909  CB  PHE A 933      11.899  25.177  38.312  1.00 30.00           C  \\nATOM    910  CG  PHE A 933      12.694  26.403  38.721  1.00 28.70           C  \\nATOM    911  CD1 PHE A 933      13.216  27.265  37.756  1.00 27.08           C  \\nATOM    912  CD2 PHE A 933      12.913  26.701  40.071  1.00 28.17           C  \\nATOM    913  CE1 PHE A 933      13.941  28.384  38.120  1.00 26.21           C  \\nATOM    914  CE2 PHE A 933      13.643  27.825  40.443  1.00 27.65           C  \\nATOM    915  CZ  PHE A 933      14.156  28.667  39.465  1.00 28.67           C  \\nATOM    916  N   VAL A 934      14.926  24.101  39.161  1.00 30.61           N  \\nATOM    917  CA  VAL A 934      15.843  24.284  40.286  1.00 30.38           C  \\nATOM    918  C   VAL A 934      16.667  25.547  39.982  1.00 31.99           C  \\nATOM    919  O   VAL A 934      17.002  25.790  38.825  1.00 32.73           O  \\nATOM    920  CB  VAL A 934      16.723  23.028  40.519  1.00 30.68           C  \\nATOM    921  CG1 VAL A 934      17.432  22.587  39.243  1.00 31.42           C  \\nATOM    922  CG2 VAL A 934      17.724  23.246  41.649  1.00 31.41           C  \\nATOM    923  N   PRO A 935      16.953  26.384  40.997  1.00 33.32           N  \\nATOM    924  CA  PRO A 935      17.777  27.577  40.734  1.00 33.80           C  \\nATOM    925  C   PRO A 935      19.111  27.338  39.972  1.00 34.94           C  \\nATOM    926  O   PRO A 935      19.414  28.072  39.019  1.00 32.67           O  \\nATOM    927  CB  PRO A 935      18.027  28.122  42.139  1.00 34.34           C  \\nATOM    928  CG  PRO A 935      16.771  27.776  42.881  1.00 33.48           C  \\nATOM    929  CD  PRO A 935      16.311  26.451  42.328  1.00 33.34           C  \\nATOM    930  N   TYR A 936      19.878  26.325  40.374  1.00 34.23           N  \\nATOM    931  CA  TYR A 936      21.142  25.965  39.694  1.00 38.00           C  \\nATOM    932  C   TYR A 936      21.258  24.466  39.448  1.00 36.00           C  \\nATOM    933  O   TYR A 936      20.989  23.666  40.336  1.00 34.08           O  \\nATOM    934  CB  TYR A 936      22.350  26.453  40.500  1.00 41.71           C  \\nATOM    935  CG  TYR A 936      22.402  27.959  40.609  1.00 46.89           C  \\nATOM    936  CD1 TYR A 936      23.009  28.732  39.611  1.00 47.71           C  \\nATOM    937  CD2 TYR A 936      21.812  28.619  41.689  1.00 47.12           C  \\nATOM    938  CE1 TYR A 936      23.049  30.116  39.699  1.00 46.48           C  \\nATOM    939  CE2 TYR A 936      21.840  30.005  41.780  1.00 48.03           C  \\nATOM    940  CZ  TYR A 936      22.460  30.746  40.782  1.00 47.54           C  \\nATOM    941  OH  TYR A 936      22.493  32.115  40.875  1.00 49.60           O  \\nATOM    942  N   PHE A 997      15.120  20.254  32.936  1.00 22.99           N  \\nATOM    943  CA  PHE A 997      14.847  21.242  33.985  1.00 25.50           C  \\nATOM    944  C   PHE A 997      15.121  22.669  33.533  1.00 24.90           C  \\nATOM    945  O   PHE A 997      16.095  22.913  32.836  1.00 27.07           O  \\nATOM    946  CB  PHE A 997      15.729  21.000  35.209  1.00 26.03           C  \\nATOM    947  CG  PHE A 997      15.197  19.968  36.154  1.00 27.52           C  \\nATOM    948  CD1 PHE A 997      15.225  18.620  35.815  1.00 26.32           C  \\nATOM    949  CD2 PHE A 997      14.697  20.342  37.407  1.00 28.46           C  \\nATOM    950  CE1 PHE A 997      14.746  17.665  36.694  1.00 27.80           C  \\nATOM    951  CE2 PHE A 997      14.219  19.387  38.295  1.00 29.02           C  \\nATOM    952  CZ  PHE A 997      14.242  18.045  37.935  1.00 28.33           C  \\nATOM    953  N   LEU A 998      14.280  23.607  33.960  1.00 24.98           N  \\nATOM    954  CA  LEU A 998      14.620  25.027  33.881  1.00 25.73           C  \\nATOM    955  C   LEU A 998      15.458  25.440  35.088  1.00 23.73           C  \\nATOM    956  O   LEU A 998      15.399  24.832  36.144  1.00 21.25           O  \\nATOM    957  CB  LEU A 998      13.373  25.907  33.826  1.00 28.74           C  \\nATOM    958  CG  LEU A 998      12.439  25.668  32.647  1.00 31.06           C  \\nATOM    959  CD1 LEU A 998      11.253  26.608  32.802  1.00 32.81           C  \\nATOM    960  CD2 LEU A 998      13.152  25.872  31.315  1.00 31.89           C  \\nATOM    961  N   THR A 999      16.237  26.494  34.901  1.00 23.24           N  \\nATOM    962  CA  THR A 999      17.097  27.048  35.939  1.00 24.71           C  \\nATOM    963  C   THR A 999      17.009  28.556  35.843  1.00 24.28           C  \\nATOM    964  O   THR A 999      16.359  29.079  34.923  1.00 22.83           O  \\nATOM    965  CB  THR A 999      18.566  26.625  35.752  1.00 24.54           C  \\nATOM    966  CG2 THR A 999      18.700  25.123  35.744  1.00 24.73           C  \\nATOM    967  OG1 THR A 999      19.048  27.148  34.510  1.00 24.54           O  \\nATOM    968  N   LEU A1000      17.673  29.247  36.770  1.00 22.68           N  \\nATOM    969  CA  LEU A1000      17.742  30.706  36.740  1.00 23.47           C  \\nATOM    970  C   LEU A1000      18.326  31.223  35.445  1.00 22.68           C  \\nATOM    971  O   LEU A1000      17.822  32.196  34.900  1.00 21.35           O  \\nATOM    972  CB  LEU A1000      18.550  31.255  37.921  1.00 23.54           C  \\nATOM    973  CG  LEU A1000      17.768  31.317  39.222  1.00 23.48           C  \\nATOM    974  CD1 LEU A1000      18.705  31.757  40.331  1.00 23.89           C  \\nATOM    975  CD2 LEU A1000      16.580  32.258  39.099  1.00 24.82           C  \\nATOM    976  N   GLU A1001      19.370  30.552  34.966  1.00 22.95           N  \\nATOM    977  CA  GLU A1001      19.932  30.809  33.646  1.00 26.60           C  \\nATOM    978  C   GLU A1001      18.853  30.913  32.565  1.00 23.26           C  \\nATOM    979  O   GLU A1001      18.881  31.842  31.779  1.00 24.76           O  \\nATOM    980  CB  GLU A1001      20.915  29.715  33.252  1.00 28.99           C  \\nATOM    981  CG  GLU A1001      21.618  29.920  31.910  1.00 35.69           C  \\nATOM    982  CD  GLU A1001      22.925  30.677  32.039  1.00 44.44           C  \\nATOM    983  OE1 GLU A1001      22.960  31.735  32.720  1.00 51.10           O  \\nATOM    984  OE2 GLU A1001      23.922  30.195  31.461  1.00 51.07           O  \\nATOM    985  N   HIS A1002      17.937  29.948  32.529  1.00 21.58           N  \\nATOM    986  CA  HIS A1002      16.889  29.906  31.503  1.00 20.97           C  \\nATOM    987  C   HIS A1002      15.981  31.113  31.638  1.00 21.13           C  \\nATOM    988  O   HIS A1002      15.706  31.796  30.658  1.00 22.44           O  \\nATOM    989  CB  HIS A1002      16.028  28.641  31.591  1.00 21.52           C  \\nATOM    990  CG  HIS A1002      16.747  27.372  31.251  1.00 21.28           C  \\nATOM    991  CD2 HIS A1002      16.633  26.547  30.186  1.00 22.11           C  \\nATOM    992  ND1 HIS A1002      17.695  26.805  32.076  1.00 20.97           N  \\nATOM    993  CE1 HIS A1002      18.140  25.689  31.529  1.00 21.92           C  \\nATOM    994  NE2 HIS A1002      17.507  25.507  30.384  1.00 22.79           N  \\nATOM    995  N   LEU A1003      15.531  31.388  32.858  1.00 21.37           N  \\nATOM    996  CA  LEU A1003      14.569  32.482  33.084  1.00 20.64           C  \\nATOM    997  C   LEU A1003      15.172  33.852  32.784  1.00 20.56           C  \\nATOM    998  O   LEU A1003      14.521  34.717  32.171  1.00 21.29           O  \\nATOM    999  CB  LEU A1003      14.033  32.438  34.509  1.00 19.62           C  \\nATOM   1000  CG  LEU A1003      13.381  31.124  34.951  1.00 20.39           C  \\nATOM   1001  CD1 LEU A1003      12.805  31.253  36.352  1.00 20.74           C  \\nATOM   1002  CD2 LEU A1003      12.305  30.664  33.993  1.00 21.33           C  \\nATOM   1003  N   ILE A1004      16.414  34.051  33.216  1.00 20.07           N  \\nATOM   1004  CA  ILE A1004      17.111  35.293  32.936  1.00 20.22           C  \\nATOM   1005  C   ILE A1004      17.344  35.388  31.412  1.00 20.06           C  \\nATOM   1006  O   ILE A1004      17.163  36.454  30.828  1.00 18.20           O  \\nATOM   1007  CB  ILE A1004      18.427  35.443  33.735  1.00 20.04           C  \\nATOM   1008  CG1 ILE A1004      18.170  35.385  35.262  1.00 19.85           C  \\nATOM   1009  CG2 ILE A1004      19.077  36.792  33.426  1.00 20.88           C  \\nATOM   1010  CD1 ILE A1004      19.397  35.051  36.100  1.00 18.82           C  \\nATOM   1011  N   CYS A1005      17.707  34.271  30.778  1.00 20.31           N  \\nATOM   1012  CA  CYS A1005      17.884  34.244  29.314  1.00 22.89           C  \\nATOM   1013  C   CYS A1005      16.603  34.621  28.554  1.00 22.08           C  \\nATOM   1014  O   CYS A1005      16.659  35.409  27.621  1.00 24.31           O  \\nATOM   1015  CB  CYS A1005      18.395  32.883  28.847  1.00 25.41           C  \\nATOM   1016  SG  CYS A1005      18.822  32.815  27.090  1.00 26.98           S  \\nATOM   1017  N   TYR A1006      15.456  34.086  28.965  1.00 21.35           N  \\nATOM   1018  CA  TYR A1006      14.180  34.435  28.332  1.00 22.38           C  \\nATOM   1019  C   TYR A1006      13.919  35.942  28.479  1.00 23.10           C  \\nATOM   1020  O   TYR A1006      13.435  36.594  27.540  1.00 22.84           O  \\nATOM   1021  CB  TYR A1006      12.994  33.637  28.921  1.00 20.87           C  \\nATOM   1022  CG  TYR A1006      13.060  32.098  28.805  1.00 22.12           C  \\nATOM   1023  CD1 TYR A1006      13.685  31.462  27.723  1.00 21.45           C  \\nATOM   1024  CD2 TYR A1006      12.465  31.293  29.773  1.00 21.36           C  \\nATOM   1025  CE1 TYR A1006      13.719  30.077  27.628  1.00 21.31           C  \\nATOM   1026  CE2 TYR A1006      12.499  29.910  29.683  1.00 22.13           C  \\nATOM   1027  CZ  TYR A1006      13.127  29.304  28.606  1.00 21.29           C  \\nATOM   1028  OH  TYR A1006      13.188  27.924  28.529  1.00 22.97           O  \\nATOM   1029  N   SER A1007      14.240  36.468  29.668  1.00 22.57           N  \\nATOM   1030  CA  SER A1007      13.995  37.853  30.015  1.00 22.20           C  \\nATOM   1031  C   SER A1007      14.874  38.735  29.141  1.00 21.29           C  \\nATOM   1032  O   SER A1007      14.413  39.732  28.595  1.00 20.14           O  \\nATOM   1033  CB  SER A1007      14.277  38.106  31.520  1.00 24.71           C  \\nATOM   1034  OG  SER A1007      13.460  37.282  32.349  1.00 24.43           O  \\nATOM   1035  N   PHE A1008      16.140  38.349  29.032  1.00 20.68           N  \\nATOM   1036  CA  PHE A1008      17.118  39.044  28.208  1.00 21.90           C  \\nATOM   1037  C   PHE A1008      16.665  39.090  26.721  1.00 22.61           C  \\nATOM   1038  O   PHE A1008      16.727  40.142  26.076  1.00 23.55           O  \\nATOM   1039  CB  PHE A1008      18.470  38.338  28.370  1.00 23.14           C  \\nATOM   1040  CG  PHE A1008      19.540  38.809  27.432  1.00 24.03           C  \\nATOM   1041  CD1 PHE A1008      20.127  40.055  27.588  1.00 23.04           C  \\nATOM   1042  CD2 PHE A1008      19.979  37.982  26.388  1.00 27.79           C  \\nATOM   1043  CE1 PHE A1008      21.125  40.479  26.722  1.00 25.83           C  \\nATOM   1044  CE2 PHE A1008      20.983  38.403  25.517  1.00 28.77           C  \\nATOM   1045  CZ  PHE A1008      21.559  39.656  25.687  1.00 27.97           C  \\nATOM   1046  N   GLN A1009      16.210  37.946  26.219  1.00 22.09           N  \\nATOM   1047  CA  GLN A1009      15.760  37.802  24.833  1.00 22.75           C  \\nATOM   1048  C   GLN A1009      14.554  38.680  24.548  1.00 22.99           C  \\nATOM   1049  O   GLN A1009      14.514  39.331  23.521  1.00 22.65           O  \\nATOM   1050  CB  GLN A1009      15.424  36.358  24.521  1.00 20.85           C  \\nATOM   1051  CG  GLN A1009      16.634  35.465  24.362  1.00 21.72           C  \\nATOM   1052  CD  GLN A1009      16.211  34.082  23.955  1.00 23.48           C  \\nATOM   1053  NE2 GLN A1009      16.293  33.127  24.887  1.00 24.00           N  \\nATOM   1054  OE1 GLN A1009      15.789  33.871  22.817  1.00 22.25           O  \\nATOM   1055  N   VAL A1010      13.599  38.734  25.476  1.00 22.40           N  \\nATOM   1056  CA  VAL A1010      12.454  39.614  25.290  1.00 23.13           C  \\nATOM   1057  C   VAL A1010      12.887  41.064  25.243  1.00 22.60           C  \\nATOM   1058  O   VAL A1010      12.424  41.827  24.388  1.00 23.39           O  \\nATOM   1059  CB  VAL A1010      11.352  39.394  26.338  1.00 23.03           C  \\nATOM   1060  CG1 VAL A1010      10.258  40.427  26.190  1.00 23.93           C  \\nATOM   1061  CG2 VAL A1010      10.766  37.989  26.193  1.00 25.46           C  \\nATOM   1062  N   ALA A1011      13.777  41.459  26.143  1.00 24.80           N  \\nATOM   1063  CA  ALA A1011      14.264  42.832  26.139  1.00 22.86           C  \\nATOM   1064  C   ALA A1011      14.933  43.172  24.788  1.00 22.08           C  \\nATOM   1065  O   ALA A1011      14.713  44.248  24.240  1.00 22.05           O  \\nATOM   1066  CB  ALA A1011      15.218  43.080  27.296  1.00 22.35           C  \\nATOM   1067  N   LYS A1012      15.729  42.252  24.262  1.00 22.01           N  \\nATOM   1068  CA  LYS A1012      16.350  42.420  22.942  1.00 22.55           C  \\nATOM   1069  C   LYS A1012      15.294  42.613  21.840  1.00 21.48           C  \\nATOM   1070  O   LYS A1012      15.437  43.481  20.991  1.00 22.86           O  \\nATOM   1071  CB  LYS A1012      17.240  41.232  22.598  1.00 27.17           C  \\nATOM   1072  CG  LYS A1012      18.673  41.349  23.117  1.00 31.78           C  \\nATOM   1073  CD  LYS A1012      19.535  40.168  22.704  1.00 35.38           C  \\nATOM   1074  CE  LYS A1012      19.836  40.142  21.212  1.00 45.10           C  \\nATOM   1075  NZ  LYS A1012      20.397  41.420  20.685  1.00 51.37           N1+\\nATOM   1076  N   GLY A1013      14.233  41.820  21.884  1.00 21.42           N  \\nATOM   1077  CA  GLY A1013      13.131  41.941  20.925  1.00 23.19           C  \\nATOM   1078  C   GLY A1013      12.389  43.257  21.027  1.00 23.31           C  \\nATOM   1079  O   GLY A1013      12.007  43.841  20.009  1.00 20.90           O  \\nATOM   1080  N   MET A1014      12.181  43.732  22.261  1.00 22.19           N  \\nATOM   1081  CA  MET A1014      11.520  45.005  22.478  1.00 20.49           C  \\nATOM   1082  C   MET A1014      12.413  46.167  22.096  1.00 21.85           C  \\nATOM   1083  O   MET A1014      11.934  47.145  21.523  1.00 20.57           O  \\nATOM   1084  CB  MET A1014      11.026  45.139  23.922  1.00 21.19           C  \\nATOM   1085  CG  MET A1014       9.794  44.299  24.205  1.00 22.83           C  \\nATOM   1086  SD  MET A1014       8.435  44.599  23.057  1.00 25.81           S  \\nATOM   1087  CE  MET A1014       8.131  46.347  23.284  1.00 26.74           C  \\nATOM   1088  N   GLU A1015      13.709  46.072  22.405  1.00 22.60           N  \\nATOM   1089  CA  GLU A1015      14.666  47.064  21.916  1.00 21.89           C  \\nATOM   1090  C   GLU A1015      14.566  47.193  20.393  1.00 21.07           C  \\nATOM   1091  O   GLU A1015      14.517  48.297  19.872  1.00 19.26           O  \\nATOM   1092  CB  GLU A1015      16.095  46.692  22.320  1.00 23.41           C  \\nATOM   1093  CG  GLU A1015      17.195  47.642  21.807  1.00 23.67           C  \\nATOM   1094  CD  GLU A1015      18.606  47.161  22.144  1.00 25.46           C  \\nATOM   1095  OE1 GLU A1015      18.882  45.949  21.981  1.00 26.26           O  \\nATOM   1096  OE2 GLU A1015      19.449  47.997  22.557  1.00 26.69           O  \\nATOM   1097  N   PHE A1016      14.531  46.050  19.696  1.00 21.74           N  \\nATOM   1098  CA  PHE A1016      14.398  46.030  18.239  1.00 20.23           C  \\nATOM   1099  C   PHE A1016      13.101  46.693  17.806  1.00 20.27           C  \\nATOM   1100  O   PHE A1016      13.111  47.561  16.929  1.00 18.76           O  \\nATOM   1101  CB  PHE A1016      14.469  44.600  17.695  1.00 22.60           C  \\nATOM   1102  CG  PHE A1016      14.075  44.477  16.240  1.00 22.21           C  \\nATOM   1103  CD1 PHE A1016      14.941  44.902  15.236  1.00 22.80           C  \\nATOM   1104  CD2 PHE A1016      12.840  43.938  15.882  1.00 23.69           C  \\nATOM   1105  CE1 PHE A1016      14.588  44.789  13.891  1.00 25.01           C  \\nATOM   1106  CE2 PHE A1016      12.481  43.822  14.535  1.00 23.46           C  \\nATOM   1107  CZ  PHE A1016      13.355  44.249  13.543  1.00 22.35           C  \\nATOM   1108  N   LEU A1017      11.992  46.291  18.423  1.00 19.83           N  \\nATOM   1109  CA  LEU A1017      10.703  46.880  18.087  1.00 22.30           C  \\nATOM   1110  C   LEU A1017      10.705  48.391  18.313  1.00 21.86           C  \\nATOM   1111  O   LEU A1017      10.258  49.116  17.452  1.00 20.64           O  \\nATOM   1112  CB  LEU A1017       9.544  46.179  18.824  1.00 23.73           C  \\nATOM   1113  CG  LEU A1017       9.175  44.798  18.240  1.00 24.28           C  \\nATOM   1114  CD1 LEU A1017       8.071  44.148  19.066  1.00 25.10           C  \\nATOM   1115  CD2 LEU A1017       8.762  44.860  16.761  1.00 26.37           C  \\nATOM   1116  N   ALA A1018      11.260  48.847  19.439  1.00 22.26           N  \\nATOM   1117  CA  ALA A1018      11.415  50.285  19.725  1.00 24.11           C  \\nATOM   1118  C   ALA A1018      12.199  51.023  18.661  1.00 23.38           C  \\nATOM   1119  O   ALA A1018      11.813  52.130  18.286  1.00 25.83           O  \\nATOM   1120  CB  ALA A1018      12.086  50.510  21.082  1.00 25.25           C  \\nATOM   1121  N   SER A1019      13.285  50.420  18.163  1.00 23.18           N  \\nATOM   1122  CA  SER A1019      14.084  51.040  17.103  1.00 22.51           C  \\nATOM   1123  C   SER A1019      13.321  51.164  15.787  1.00 24.60           C  \\nATOM   1124  O   SER A1019      13.649  52.020  14.976  1.00 21.05           O  \\nATOM   1125  CB  SER A1019      15.387  50.276  16.854  1.00 24.15           C  \\nATOM   1126  OG  SER A1019      15.178  49.089  16.096  1.00 21.98           O  \\nATOM   1127  N   ARG A1020      12.310  50.312  15.575  1.00 23.78           N  \\nATOM   1128  CA  ARG A1020      11.433  50.431  14.404  1.00 24.75           C  \\nATOM   1129  C   ARG A1020      10.242  51.358  14.671  1.00 26.41           C  \\nATOM   1130  O   ARG A1020       9.326  51.440  13.848  1.00 23.49           O  \\nATOM   1131  CB  ARG A1020      10.935  49.048  13.951  1.00 23.81           C  \\nATOM   1132  CG  ARG A1020      12.023  48.002  13.736  1.00 23.55           C  \\nATOM   1133  CD  ARG A1020      13.044  48.353  12.661  1.00 23.72           C  \\nATOM   1134  NE  ARG A1020      12.424  48.505  11.347  1.00 26.09           N  \\nATOM   1135  CZ  ARG A1020      12.495  49.579  10.556  1.00 27.73           C  \\nATOM   1136  NH1 ARG A1020      13.188  50.668  10.904  1.00 29.19           N  \\nATOM   1137  NH2 ARG A1020      11.870  49.564   9.382  1.00 26.26           N1+\\nATOM   1138  N   LYS A1021      10.287  52.064  15.803  1.00 30.66           N  \\nATOM   1139  CA  LYS A1021       9.231  52.959  16.273  1.00 37.39           C  \\nATOM   1140  C   LYS A1021       7.861  52.274  16.401  1.00 37.36           C  \\nATOM   1141  O   LYS A1021       6.850  52.798  15.939  1.00 40.46           O  \\nATOM   1142  CB  LYS A1021       9.181  54.232  15.411  1.00 40.90           C  \\nATOM   1143  CG  LYS A1021      10.470  55.042  15.482  1.00 45.72           C  \\nATOM   1144  CD  LYS A1021      10.345  56.368  14.750  1.00 50.87           C  \\nATOM   1145  CE  LYS A1021      11.669  57.120  14.709  1.00 55.95           C  \\nATOM   1146  NZ  LYS A1021      12.580  56.621  13.635  1.00 57.29           N1+\\nATOM   1147  N   CYS A1022       7.852  51.099  17.032  1.00 32.00           N  \\nATOM   1148  CA  CYS A1022       6.619  50.400  17.380  1.00 33.92           C  \\nATOM   1149  C   CYS A1022       6.382  50.445  18.892  1.00 34.20           C  \\nATOM   1150  O   CYS A1022       7.322  50.540  19.689  1.00 33.80           O  \\nATOM   1151  CB  CYS A1022       6.673  48.938  16.941  1.00 34.72           C  \\nATOM   1152  SG  CYS A1022       7.012  48.688  15.193  1.00 39.34           S  \\nATOM   1153  N   ILE A1023       5.109  50.381  19.259  1.00 31.60           N  \\nATOM   1154  CA  ILE A1023       4.660  50.144  20.617  1.00 33.56           C  \\nATOM   1155  C   ILE A1023       3.878  48.835  20.523  1.00 31.26           C  \\nATOM   1156  O   ILE A1023       3.162  48.615  19.534  1.00 24.21           O  \\nATOM   1157  CB  ILE A1023       3.809  51.337  21.141  1.00 38.01           C  \\nATOM   1158  CG1 ILE A1023       4.671  52.616  21.187  1.00 42.89           C  \\nATOM   1159  CG2 ILE A1023       3.276  51.085  22.549  1.00 37.29           C  \\nATOM   1160  CD1 ILE A1023       4.631  53.490  19.949  1.00 42.01           C  \\nATOM   1161  N   HIS A1024       4.052  47.954  21.510  1.00 27.99           N  \\nATOM   1162  CA  HIS A1024       3.404  46.647  21.482  1.00 30.87           C  \\nATOM   1163  C   HIS A1024       2.003  46.667  22.076  1.00 32.46           C  \\nATOM   1164  O   HIS A1024       1.061  46.216  21.424  1.00 36.08           O  \\nATOM   1165  CB  HIS A1024       4.234  45.576  22.181  1.00 30.27           C  \\nATOM   1166  CG  HIS A1024       3.702  44.201  21.953  1.00 31.10           C  \\nATOM   1167  CD2 HIS A1024       4.102  43.215  21.111  1.00 29.87           C  \\nATOM   1168  ND1 HIS A1024       2.571  43.732  22.589  1.00 27.51           N  \\nATOM   1169  CE1 HIS A1024       2.309  42.507  22.165  1.00 32.30           C  \\nATOM   1170  NE2 HIS A1024       3.216  42.172  21.263  1.00 26.85           N  \\nATOM   1171  N   ARG A1025       1.877  47.129  23.321  1.00 30.59           N  \\nATOM   1172  CA  ARG A1025       0.561  47.358  23.975  1.00 37.42           C  \\nATOM   1173  C   ARG A1025      -0.085  46.116  24.618  1.00 39.64           C  \\nATOM   1174  O   ARG A1025      -1.126  46.226  25.269  1.00 38.06           O  \\nATOM   1175  CB  ARG A1025      -0.470  48.043  23.038  1.00 39.58           C  \\nATOM   1176  CG  ARG A1025       0.058  49.254  22.264  1.00 43.42           C  \\nATOM   1177  CD  ARG A1025      -1.030  50.187  21.738  1.00 48.25           C  \\nATOM   1178  NE  ARG A1025      -2.071  49.546  20.929  1.00 52.53           N  \\nATOM   1179  CZ  ARG A1025      -3.101  50.194  20.370  1.00 56.24           C  \\nATOM   1180  NH1 ARG A1025      -3.244  51.518  20.509  1.00 53.62           N  \\nATOM   1181  NH2 ARG A1025      -3.999  49.515  19.653  1.00 57.45           N1+\\nATOM   1182  N   ASP A1026       0.521  44.943  24.449  1.00 35.16           N  \\nATOM   1183  CA  ASP A1026       0.051  43.743  25.111  1.00 31.61           C  \\nATOM   1184  C   ASP A1026       1.234  42.819  25.365  1.00 28.36           C  \\nATOM   1185  O   ASP A1026       1.215  41.630  25.020  1.00 26.09           O  \\nATOM   1186  CB  ASP A1026      -1.071  43.089  24.284  1.00 34.35           C  \\nATOM   1187  CG  ASP A1026      -1.900  42.084  25.084  1.00 38.15           C  \\nATOM   1188  OD1 ASP A1026      -1.809  42.026  26.337  1.00 35.89           O  \\nATOM   1189  OD2 ASP A1026      -2.663  41.345  24.430  1.00 42.43           O  \\nATOM   1190  N   LEU A1027       2.275  43.391  25.976  1.00 24.46           N  \\nATOM   1191  CA  LEU A1027       3.483  42.654  26.263  1.00 26.96           C  \\nATOM   1192  C   LEU A1027       3.237  41.808  27.515  1.00 31.20           C  \\nATOM   1193  O   LEU A1027       3.210  42.316  28.635  1.00 33.49           O  \\nATOM   1194  CB  LEU A1027       4.638  43.608  26.467  1.00 26.64           C  \\nATOM   1195  CG  LEU A1027       6.019  42.999  26.487  1.00 28.27           C  \\nATOM   1196  CD1 LEU A1027       6.284  42.120  25.261  1.00 28.22           C  \\nATOM   1197  CD2 LEU A1027       7.001  44.158  26.568  1.00 31.16           C  \\nATOM   1198  N   ALA A1028       3.031  40.516  27.300  1.00 26.21           N  \\nATOM   1199  CA  ALA A1028       2.602  39.607  28.346  1.00 23.62           C  \\nATOM   1200  C   ALA A1028       3.132  38.223  27.992  1.00 24.70           C  \\nATOM   1201  O   ALA A1028       3.404  37.923  26.804  1.00 20.84           O  \\nATOM   1202  CB  ALA A1028       1.075  39.616  28.445  1.00 22.23           C  \\nATOM   1203  N   ALA A1029       3.313  37.375  28.998  1.00 23.00           N  \\nATOM   1204  CA  ALA A1029       3.941  36.078  28.737  1.00 24.26           C  \\nATOM   1205  C   ALA A1029       3.170  35.214  27.717  1.00 20.40           C  \\nATOM   1206  O   ALA A1029       3.798  34.464  26.974  1.00 20.10           O  \\nATOM   1207  CB  ALA A1029       4.196  35.312  30.032  1.00 23.88           C  \\nATOM   1208  N   ARG A1030       1.840  35.346  27.654  1.00 21.30           N  \\nATOM   1209  CA  ARG A1030       1.028  34.607  26.685  1.00 22.64           C  \\nATOM   1210  C   ARG A1030       1.315  35.050  25.228  1.00 21.15           C  \\nATOM   1211  O   ARG A1030       0.934  34.348  24.314  1.00 18.76           O  \\nATOM   1212  CB  ARG A1030      -0.488  34.709  26.975  1.00 28.67           C  \\nATOM   1213  CG  ARG A1030      -1.142  35.992  26.456  1.00 37.80           C  \\nATOM   1214  CD  ARG A1030      -2.591  36.272  26.905  1.00 43.85           C  \\nATOM   1215  NE  ARG A1030      -2.792  37.730  27.064  1.00 46.76           N  \\nATOM   1216  CZ  ARG A1030      -2.529  38.442  28.172  1.00 50.23           C  \\nATOM   1217  NH1 ARG A1030      -2.095  37.855  29.289  1.00 52.55           N  \\nATOM   1218  NH2 ARG A1030      -2.708  39.765  28.175  1.00 48.26           N1+\\nATOM   1219  N   ASN A1031       1.980  36.193  25.034  1.00 19.28           N  \\nATOM   1220  CA  ASN A1031       2.312  36.735  23.704  1.00 20.29           C  \\nATOM   1221  C   ASN A1031       3.791  36.601  23.384  1.00 20.76           C  \\nATOM   1222  O   ASN A1031       4.293  37.274  22.482  1.00 20.94           O  \\nATOM   1223  CB  ASN A1031       1.844  38.195  23.621  1.00 20.95           C  \\nATOM   1224  CG  ASN A1031       0.333  38.298  23.659  1.00 24.99           C  \\nATOM   1225  ND2 ASN A1031      -0.207  39.352  24.285  1.00 24.87           N  \\nATOM   1226  OD1 ASN A1031      -0.342  37.407  23.164  1.00 25.40           O  \\nATOM   1227  N   ILE A1032       4.482  35.753  24.156  1.00 20.03           N  \\nATOM   1228  CA  ILE A1032       5.856  35.341  23.899  1.00 19.80           C  \\nATOM   1229  C   ILE A1032       5.796  33.867  23.587  1.00 19.58           C  \\nATOM   1230  O   ILE A1032       5.188  33.112  24.344  1.00 22.10           O  \\nATOM   1231  CB  ILE A1032       6.746  35.526  25.138  1.00 21.10           C  \\nATOM   1232  CG1 ILE A1032       6.672  36.971  25.657  1.00 22.69           C  \\nATOM   1233  CG2 ILE A1032       8.175  35.046  24.853  1.00 18.57           C  \\nATOM   1234  CD1 ILE A1032       7.194  38.026  24.702  1.00 22.51           C  \\nATOM   1235  N   LEU A1033       6.393  33.437  22.477  1.00 17.83           N  \\nATOM   1236  CA  LEU A1033       6.378  32.017  22.117  1.00 19.13           C  \\nATOM   1237  C   LEU A1033       7.778  31.455  22.223  1.00 17.87           C  \\nATOM   1238  O   LEU A1033       8.749  32.151  21.993  1.00 19.48           O  \\nATOM   1239  CB  LEU A1033       5.858  31.782  20.692  1.00 18.93           C  \\nATOM   1240  CG  LEU A1033       4.530  32.460  20.353  1.00 20.64           C  \\nATOM   1241  CD1 LEU A1033       4.133  32.132  18.908  1.00 21.25           C  \\nATOM   1242  CD2 LEU A1033       3.423  32.070  21.330  1.00 21.44           C  \\nATOM   1243  N   LEU A1034       7.851  30.171  22.531  1.00 20.00           N  \\nATOM   1244  CA  LEU A1034       9.096  29.465  22.727  1.00 20.66           C  \\nATOM   1245  C   LEU A1034       9.261  28.517  21.562  1.00 19.05           C  \\nATOM   1246  O   LEU A1034       8.377  27.708  21.236  1.00 16.86           O  \\nATOM   1247  CB  LEU A1034       9.077  28.696  24.054  1.00 23.75           C  \\nATOM   1248  CG  LEU A1034      10.290  27.825  24.417  1.00 26.61           C  \\nATOM   1249  CD1 LEU A1034      11.546  28.674  24.580  1.00 26.70           C  \\nATOM   1250  CD2 LEU A1034       9.978  27.045  25.696  1.00 28.82           C  \\nATOM   1251  N   SER A1035      10.413  28.642  20.935  1.00 19.15           N  \\nATOM   1252  CA  SER A1035      10.771  27.859  19.769  1.00 22.54           C  \\nATOM   1253  C   SER A1035      11.928  26.956  20.212  1.00 21.50           C  \\nATOM   1254  O   SER A1035      12.197  26.847  21.404  1.00 24.70           O  \\nATOM   1255  CB  SER A1035      11.123  28.812  18.621  1.00 20.99           C  \\nATOM   1256  OG  SER A1035      11.908  28.175  17.644  1.00 31.35           O  \\nATOM   1257  N   GLU A1036      12.612  26.314  19.282  1.00 24.52           N  \\nATOM   1258  CA  GLU A1036      13.711  25.395  19.633  1.00 28.31           C  \\nATOM   1259  C   GLU A1036      14.942  26.132  20.189  1.00 28.31           C  \\nATOM   1260  O   GLU A1036      15.119  27.326  19.947  1.00 26.41           O  \\nATOM   1261  CB  GLU A1036      14.090  24.543  18.420  1.00 30.42           C  \\nATOM   1262  CG  GLU A1036      12.963  23.627  17.972  1.00 34.45           C  \\nATOM   1263  CD  GLU A1036      13.195  23.011  16.611  1.00 41.80           C  \\nATOM   1264  OE1 GLU A1036      14.352  23.026  16.130  1.00 44.71           O  \\nATOM   1265  OE2 GLU A1036      12.208  22.502  16.022  1.00 49.08           O  \\nATOM   1266  N   LYS A1037      15.761  25.408  20.955  1.00 28.92           N  \\nATOM   1267  CA  LYS A1037      17.025  25.921  21.515  1.00 29.73           C  \\nATOM   1268  C   LYS A1037      16.840  27.148  22.419  1.00 28.55           C  \\nATOM   1269  O   LYS A1037      17.643  28.085  22.402  1.00 27.90           O  \\nATOM   1270  CB  LYS A1037      18.018  26.219  20.389  1.00 33.56           C  \\nATOM   1271  CG  LYS A1037      18.235  25.042  19.435  1.00 36.60           C  \\nATOM   1272  CD  LYS A1037      19.128  25.397  18.248  1.00 40.68           C  \\nATOM   1273  CE  LYS A1037      20.487  25.956  18.658  1.00 43.30           C  \\nATOM   1274  NZ  LYS A1037      21.176  25.124  19.689  1.00 48.57           N1+\\nATOM   1275  N   ASN A1038      15.763  27.111  23.203  1.00 27.67           N  \\nATOM   1276  CA  ASN A1038      15.355  28.182  24.109  1.00 28.06           C  \\nATOM   1277  C   ASN A1038      15.300  29.585  23.491  1.00 25.07           C  \\nATOM   1278  O   ASN A1038      15.476  30.591  24.170  1.00 28.13           O  \\nATOM   1279  CB  ASN A1038      16.199  28.131  25.399  1.00 31.12           C  \\nATOM   1280  CG  ASN A1038      15.848  26.926  26.265  1.00 32.57           C  \\nATOM   1281  ND2 ASN A1038      16.721  26.133  26.601  1.00 28.40           N  \\nATOM   1282  OD1 ASN A1038      14.562  26.764  26.597  1.00 38.33           O  \\nATOM   1283  N   VAL A1039      14.985  29.651  22.210  1.00 24.16           N  \\nATOM   1284  CA  VAL A1039      14.736  30.935  21.584  1.00 25.35           C  \\nATOM   1285  C   VAL A1039      13.286  31.329  21.871  1.00 21.48           C  \\nATOM   1286  O   VAL A1039      12.362  30.582  21.529  1.00 24.97           O  \\nATOM   1287  CB  VAL A1039      15.012  30.883  20.079  1.00 23.54           C  \\nATOM   1288  CG1 VAL A1039      14.562  32.166  19.415  1.00 24.10           C  \\nATOM   1289  CG2 VAL A1039      16.514  30.654  19.832  1.00 25.14           C  \\nATOM   1290  N   VAL A1040      13.111  32.494  22.481  1.00 18.74           N  \\nATOM   1291  CA  VAL A1040      11.802  33.108  22.649  1.00 18.60           C  \\nATOM   1292  C   VAL A1040      11.554  34.256  21.692  1.00 17.74           C  \\nATOM   1293  O   VAL A1040      12.465  35.011  21.331  1.00 15.82           O  \\nATOM   1294  CB  VAL A1040      11.524  33.571  24.094  1.00 18.76           C  \\nATOM   1295  CG1 VAL A1040      11.418  32.341  24.989  1.00 21.07           C  \\nATOM   1296  CG2 VAL A1040      12.552  34.555  24.600  1.00 20.86           C  \\nATOM   1297  N   LYS A1041      10.295  34.375  21.287  1.00 18.70           N  \\nATOM   1298  CA  LYS A1041       9.902  35.341  20.238  1.00 17.43           C  \\nATOM   1299  C   LYS A1041       8.623  36.044  20.639  1.00 18.12           C  \\nATOM   1300  O   LYS A1041       7.660  35.385  21.029  1.00 17.61           O  \\nATOM   1301  CB  LYS A1041       9.671  34.630  18.920  1.00 16.00           C  \\nATOM   1302  CG  LYS A1041      10.943  34.172  18.227  1.00 16.18           C  \\nATOM   1303  CD  LYS A1041      10.653  33.159  17.147  1.00 15.12           C  \\nATOM   1304  CE  LYS A1041      11.892  32.641  16.419  1.00 14.66           C  \\nATOM   1305  NZ  LYS A1041      12.612  33.721  15.698  1.00 15.70           N1+\\nATOM   1306  N   ILE A1042       8.620  37.361  20.474  1.00 18.88           N  \\nATOM   1307  CA  ILE A1042       7.482  38.207  20.759  1.00 20.12           C  \\nATOM   1308  C   ILE A1042       6.498  38.087  19.606  1.00 19.12           C  \\nATOM   1309  O   ILE A1042       6.857  38.291  18.436  1.00 17.64           O  \\nATOM   1310  CB  ILE A1042       7.891  39.693  20.890  1.00 19.72           C  \\nATOM   1311  CG1 ILE A1042       8.869  39.896  22.042  1.00 23.62           C  \\nATOM   1312  CG2 ILE A1042       6.666  40.589  21.042  1.00 20.24           C  \\nATOM   1313  CD1 ILE A1042       9.662  41.189  21.951  1.00 23.33           C  \\nATOM   1314  N   CYS A1043       5.247  37.791  19.931  1.00 19.74           N  \\nATOM   1315  CA  CYS A1043       4.174  37.896  18.934  1.00 25.33           C  \\nATOM   1316  C   CYS A1043       3.945  39.375  18.631  1.00 29.41           C  \\nATOM   1317  O   CYS A1043       3.508  40.121  19.499  1.00 26.94           O  \\nATOM   1318  CB  CYS A1043       2.893  37.295  19.457  1.00 31.58           C  \\nATOM   1319  SG  CYS A1043       3.030  35.532  19.686  1.00 38.21           S  \\nATOM   1320  N   ASP A1044       4.292  39.786  17.415  1.00 31.76           N  \\nATOM   1321  CA  ASP A1044       4.354  41.203  17.023  1.00 38.62           C  \\nATOM   1322  C   ASP A1044       3.185  41.508  16.082  1.00 43.80           C  \\nATOM   1323  O   ASP A1044       3.386  42.061  15.000  1.00 46.77           O  \\nATOM   1324  CB  ASP A1044       5.751  41.577  16.410  1.00 37.72           C  \\nATOM   1325  CG  ASP A1044       6.183  40.662  15.224  1.00 42.96           C  \\nATOM   1326  OD1 ASP A1044       6.980  41.133  14.339  1.00 37.96           O  \\nATOM   1327  OD2 ASP A1044       5.727  39.472  15.171  1.00 35.51           O  \\nATOM   1328  N   PHE A1045       1.972  41.116  16.503  1.00 49.96           N  \\nATOM   1329  CA  PHE A1045       0.728  41.352  15.751  1.00 56.69           C  \\nATOM   1330  C   PHE A1045      -0.407  42.317  16.180  1.00 57.27           C  \\nATOM   1331  O   PHE A1045      -0.560  42.615  17.367  1.00 66.72           O  \\nATOM   1332  CB  PHE A1045      -0.004  40.034  15.384  1.00 56.31           C  \\nATOM   1333  CG  PHE A1045       0.904  38.833  15.233  1.00 57.19           C  \\nATOM   1334  CD1 PHE A1045       1.795  38.735  14.157  1.00 59.74           C  \\nATOM   1335  CD2 PHE A1045       0.859  37.783  16.152  1.00 55.64           C  \\nATOM   1336  CE1 PHE A1045       2.633  37.627  14.016  1.00 53.36           C  \\nATOM   1337  CE2 PHE A1045       1.699  36.679  16.018  1.00 57.14           C  \\nATOM   1338  CZ  PHE A1045       2.586  36.600  14.950  1.00 52.01           C  \\nATOM   1339  N   GLY A1046      -1.331  42.726  15.266  1.00 12.54           N  \\nATOM   1340  CA  GLY A1046      -1.550  42.430  13.824  1.00 12.84           C  \\nATOM   1341  C   GLY A1046      -2.889  41.655  13.558  1.00 13.05           C  \\nATOM   1342  O   GLY A1046      -3.114  40.573  14.117  1.00 13.40           O  \\nATOM   1343  N   LEU A1047      -3.759  42.207  12.682  1.00 11.85           N  \\nATOM   1344  CA  LEU A1047      -5.111  41.808  12.226  1.00 12.18           C  \\nATOM   1345  C   LEU A1047      -6.187  42.745  12.811  1.00 11.85           C  \\nATOM   1346  O   LEU A1047      -5.999  43.955  12.847  1.00 13.37           O  \\nATOM   1347  CB  LEU A1047      -5.450  40.267  12.193  1.00  0.00           C  \\nATOM   1348  CG  LEU A1047      -6.838  39.771  11.653  1.00  0.00           C  \\nATOM   1349  CD1 LEU A1047      -7.338  40.499  10.406  1.00  0.00           C  \\nATOM   1350  CD2 LEU A1047      -6.933  38.274  11.377  1.00  0.00           C  \\nATOM   1351  N   ALA A1048      -7.356  42.208  13.173  1.00 12.38           N  \\nATOM   1352  CA  ALA A1048      -8.587  42.947  13.452  1.00 15.24           C  \\nATOM   1353  C   ALA A1048      -8.593  43.602  14.838  1.00 15.00           C  \\nATOM   1354  O   ALA A1048      -9.481  44.403  15.116  1.00 16.53           O  \\nATOM   1355  CB  ALA A1048      -9.790  42.004  13.296  1.00  0.00           C  \\nATOM   1356  N   ARG A1049      -7.616  43.241  15.678  1.00 14.10           N  \\nATOM   1357  CA  ARG A1049      -7.309  43.978  16.894  1.00 13.82           C  \\nATOM   1358  C   ARG A1049      -5.909  44.620  16.804  1.00 13.66           C  \\nATOM   1359  O   ARG A1049      -5.377  45.014  17.845  1.00 13.06           O  \\nATOM   1360  CB  ARG A1049      -7.553  43.100  18.145  1.00  0.00           C  \\nATOM   1361  CG  ARG A1049      -9.005  42.573  18.217  1.00  0.00           C  \\nATOM   1362  CD  ARG A1049      -9.359  41.934  19.566  1.00  0.00           C  \\nATOM   1363  NE  ARG A1049     -10.799  41.625  19.685  1.00  0.00           N  \\nATOM   1364  CZ  ARG A1049     -11.749  42.446  20.164  1.00  0.00           C  \\nATOM   1365  NH1 ARG A1049     -11.456  43.690  20.534  1.00  0.00           N  \\nATOM   1366  NH2 ARG A1049     -13.005  42.010  20.303  1.00  0.00           N1+\\nATOM   1367  N   ASP A1050      -5.377  44.756  15.573  1.00 13.10           N  \\nATOM   1368  CA  ASP A1050      -4.639  45.945  15.160  1.00 14.39           C  \\nATOM   1369  C   ASP A1050      -5.701  46.996  14.772  1.00 15.57           C  \\nATOM   1370  O   ASP A1050      -6.828  46.698  14.356  1.00 16.97           O  \\nATOM   1371  CB  ASP A1050      -3.538  45.727  14.075  1.00  0.00           C  \\nATOM   1372  CG  ASP A1050      -3.052  47.008  13.396  1.00  0.00           C  \\nATOM   1373  OD1 ASP A1050      -2.796  47.983  14.143  1.00  0.00           O  \\nATOM   1374  OD2 ASP A1050      -3.076  47.047  12.153  1.00  0.00           O  \\nATOM   1375  N   ILE A1051      -5.291  48.230  15.004  1.00 14.47           N  \\nATOM   1376  CA  ILE A1051      -6.016  49.470  14.991  1.00 16.38           C  \\nATOM   1377  C   ILE A1051      -5.040  50.662  14.945  1.00 16.89           C  \\nATOM   1378  O   ILE A1051      -5.525  51.784  15.062  1.00 17.87           O  \\nATOM   1379  CB  ILE A1051      -6.898  49.627  16.277  1.00  0.00           C  \\nATOM   1380  CG1 ILE A1051      -6.133  49.255  17.566  1.00  0.00           C  \\nATOM   1381  CG2 ILE A1051      -8.255  48.953  16.124  1.00  0.00           C  \\nATOM   1382  CD1 ILE A1051      -6.939  49.278  18.875  1.00  0.00           C  \\nATOM   1383  N   TYR A1052      -3.720  50.420  14.856  1.00 16.25           N  \\nATOM   1384  CA  TYR A1052      -2.649  51.365  15.161  1.00 17.48           C  \\nATOM   1385  C   TYR A1052      -2.743  51.891  16.607  1.00 17.29           C  \\nATOM   1386  O   TYR A1052      -2.381  51.167  17.536  1.00 15.93           O  \\nATOM   1387  CB  TYR A1052      -2.498  52.445  14.058  1.00  0.00           C  \\nATOM   1388  CG  TYR A1052      -1.518  52.053  12.976  1.00  0.00           C  \\nATOM   1389  CD1 TYR A1052      -0.160  52.414  13.090  1.00  0.00           C  \\nATOM   1390  CD2 TYR A1052      -1.949  51.272  11.889  1.00  0.00           C  \\nATOM   1391  CE1 TYR A1052       0.769  51.986  12.124  1.00  0.00           C  \\nATOM   1392  CE2 TYR A1052      -1.023  50.857  10.919  1.00  0.00           C  \\nATOM   1393  CZ  TYR A1052       0.339  51.205  11.037  1.00  0.00           C  \\nATOM   1394  OH  TYR A1052       1.252  50.776  10.118  1.00  0.00           O  \\nATOM   1395  N   LYS A1053      -3.198  53.130  16.793  1.00 17.19           N  \\nATOM   1396  CA  LYS A1053      -2.959  53.940  17.969  1.00 20.54           C  \\nATOM   1397  C   LYS A1053      -4.118  54.892  18.297  1.00 20.12           C  \\nATOM   1398  O   LYS A1053      -4.887  54.529  19.194  1.00 22.78           O  \\nATOM   1399  CB  LYS A1053      -1.532  54.531  17.991  1.00  0.00           C  \\nATOM   1400  CG  LYS A1053      -1.021  55.057  16.640  1.00  0.00           C  \\nATOM   1401  CD  LYS A1053      -0.279  56.382  16.771  1.00  0.00           C  \\nATOM   1402  CE  LYS A1053       0.014  57.007  15.412  1.00  0.00           C  \\nATOM   1403  NZ  LYS A1053       0.521  58.372  15.596  1.00  0.00           N1+\\nATOM   1404  N   ASP A1054      -4.209  56.082  17.673  1.00 20.79           N  \\nATOM   1405  CA  ASP A1054      -4.934  57.250  18.221  1.00 23.01           C  \\nATOM   1406  C   ASP A1054      -5.490  58.212  17.144  1.00 22.98           C  \\nATOM   1407  O   ASP A1054      -6.712  58.210  16.965  1.00 22.96           O  \\nATOM   1408  CB  ASP A1054      -4.243  58.043  19.386  1.00  0.00           C  \\nATOM   1409  CG  ASP A1054      -2.843  57.606  19.791  1.00  0.00           C  \\nATOM   1410  OD1 ASP A1054      -1.873  58.191  19.259  1.00  0.00           O  \\nATOM   1411  OD2 ASP A1054      -2.781  56.637  20.579  1.00  0.00           O  \\nATOM   1412  N   PRO A1055      -4.643  59.057  16.492  1.00 20.33           N  \\nATOM   1413  CA  PRO A1055      -5.097  60.044  15.481  1.00 17.94           C  \\nATOM   1414  C   PRO A1055      -5.786  59.418  14.257  1.00 18.27           C  \\nATOM   1415  O   PRO A1055      -6.637  60.045  13.634  1.00 18.34           O  \\nATOM   1416  CB  PRO A1055      -3.813  60.793  15.077  1.00  0.00           C  \\nATOM   1417  CG  PRO A1055      -2.696  59.803  15.361  1.00  0.00           C  \\nATOM   1418  CD  PRO A1055      -3.188  59.120  16.629  1.00  0.00           C  \\nATOM   1419  N   ASP A1056      -5.432  58.165  13.979  1.00 16.96           N  \\nATOM   1420  CA  ASP A1056      -6.014  57.121  13.134  1.00 18.12           C  \\nATOM   1421  C   ASP A1056      -7.461  56.765  13.567  1.00 19.05           C  \\nATOM   1422  O   ASP A1056      -7.817  55.597  13.743  1.00 19.71           O  \\nATOM   1423  CB  ASP A1056      -5.069  55.878  13.091  1.00  0.00           C  \\nATOM   1424  CG  ASP A1056      -4.316  55.605  14.402  1.00  0.00           C  \\nATOM   1425  OD1 ASP A1056      -4.501  54.530  14.990  1.00  0.00           O  \\nATOM   1426  OD2 ASP A1056      -3.558  56.495  14.861  1.00  0.00           O  \\nATOM   1427  N   TYR A1057      -8.287  57.807  13.734  1.00 20.75           N  \\nATOM   1428  CA  TYR A1057      -9.534  57.838  14.496  1.00 21.58           C  \\nATOM   1429  C   TYR A1057     -10.623  56.842  14.056  1.00 23.30           C  \\nATOM   1430  O   TYR A1057     -11.477  56.507  14.883  1.00 23.88           O  \\nATOM   1431  CB  TYR A1057     -10.068  59.292  14.558  1.00  0.00           C  \\nATOM   1432  CG  TYR A1057     -10.489  59.916  13.232  1.00  0.00           C  \\nATOM   1433  CD1 TYR A1057      -9.630  60.813  12.563  1.00  0.00           C  \\nATOM   1434  CD2 TYR A1057     -11.741  59.604  12.657  1.00  0.00           C  \\nATOM   1435  CE1 TYR A1057      -9.983  61.334  11.305  1.00  0.00           C  \\nATOM   1436  CE2 TYR A1057     -12.096  60.125  11.398  1.00  0.00           C  \\nATOM   1437  CZ  TYR A1057     -11.207  60.976  10.713  1.00  0.00           C  \\nATOM   1438  OH  TYR A1057     -11.518  61.456   9.478  1.00  0.00           O  \\nATOM   1439  N   VAL A1058     -10.579  56.392  12.796  1.00 23.36           N  \\nATOM   1440  CA  VAL A1058     -11.482  55.386  12.233  1.00 22.74           C  \\nATOM   1441  C   VAL A1058     -11.201  53.975  12.803  1.00 20.38           C  \\nATOM   1442  O   VAL A1058     -12.099  53.136  12.807  1.00 18.24           O  \\nATOM   1443  CB  VAL A1058     -11.377  55.348  10.673  1.00  0.00           C  \\nATOM   1444  CG1 VAL A1058     -12.220  54.257   9.978  1.00  0.00           C  \\nATOM   1445  CG2 VAL A1058     -11.737  56.709  10.044  1.00  0.00           C  \\nATOM   1446  N   ARG A1059      -9.975  53.733  13.285  1.00 19.23           N  \\nATOM   1447  CA  ARG A1059      -9.587  52.513  13.977  1.00 18.27           C  \\nATOM   1448  C   ARG A1059      -9.524  52.835  15.480  1.00 16.09           C  \\nATOM   1449  O   ARG A1059     -10.575  53.060  16.083  1.00 16.50           O  \\nATOM   1450  CB  ARG A1059      -8.257  52.005  13.382  1.00  0.00           C  \\nATOM   1451  CG  ARG A1059      -8.296  51.618  11.891  1.00  0.00           C  \\nATOM   1452  CD  ARG A1059      -9.245  50.453  11.560  1.00  0.00           C  \\nATOM   1453  NE  ARG A1059      -8.953  49.226  12.328  1.00  0.00           N  \\nATOM   1454  CZ  ARG A1059      -9.819  48.514  13.065  1.00  0.00           C  \\nATOM   1455  NH1 ARG A1059     -11.070  48.918  13.257  1.00  0.00           N  \\nATOM   1456  NH2 ARG A1059      -9.445  47.372  13.637  1.00  0.00           N1+\\nATOM   1457  N   LYS A1060      -8.311  52.875  16.054  1.00 14.81           N  \\nATOM   1458  CA  LYS A1060      -7.887  53.213  17.423  1.00 13.96           C  \\nATOM   1459  C   LYS A1060      -8.509  52.405  18.600  1.00 13.54           C  \\nATOM   1460  O   LYS A1060      -7.882  52.351  19.656  1.00 14.32           O  \\nATOM   1461  CB  LYS A1060      -7.976  54.750  17.673  1.00  0.00           C  \\nATOM   1462  CG  LYS A1060      -9.408  55.322  17.636  1.00  0.00           C  \\nATOM   1463  CD  LYS A1060      -9.697  56.616  18.417  1.00  0.00           C  \\nATOM   1464  CE  LYS A1060     -11.103  57.211  18.140  1.00  0.00           C  \\nATOM   1465  NZ  LYS A1060     -12.041  56.255  17.507  1.00  0.00           N1+\\nATOM   1466  N   GLY A1061      -9.716  51.836  18.452  1.00 13.81           N  \\nATOM   1467  CA  GLY A1061     -10.555  51.397  19.577  1.00 13.57           C  \\nATOM   1468  C   GLY A1061     -10.533  49.886  19.859  1.00 14.72           C  \\nATOM   1469  O   GLY A1061     -10.485  49.509  21.029  1.00 12.27           O  \\nATOM   1470  N   ASP A1062     -10.586  49.030  18.826  1.00 15.89           N  \\nATOM   1471  CA  ASP A1062     -10.793  47.560  18.800  1.00 15.78           C  \\nATOM   1472  C   ASP A1062      -9.775  46.685  19.584  1.00 15.20           C  \\nATOM   1473  O   ASP A1062      -9.535  45.534  19.214  1.00 16.34           O  \\nATOM   1474  CB  ASP A1062     -10.933  46.957  17.362  1.00  0.00           C  \\nATOM   1475  CG  ASP A1062     -11.504  47.808  16.235  1.00  0.00           C  \\nATOM   1476  OD1 ASP A1062     -11.544  49.051  16.340  1.00  0.00           O  \\nATOM   1477  OD2 ASP A1062     -11.693  47.226  15.146  1.00  0.00           O  \\nATOM   1478  N   ALA A1063      -9.180  47.214  20.651  1.00 15.39           N  \\nATOM   1479  CA  ALA A1063      -8.044  46.668  21.382  1.00 13.69           C  \\nATOM   1480  C   ALA A1063      -8.279  45.323  22.098  1.00 13.94           C  \\nATOM   1481  O   ALA A1063      -9.291  44.646  21.938  1.00 13.86           O  \\nATOM   1482  CB  ALA A1063      -7.544  47.752  22.357  1.00  0.00           C  \\nATOM   1483  N   ARG A1064      -7.263  44.950  22.868  1.00 13.54           N  \\nATOM   1484  CA  ARG A1064      -7.223  43.851  23.826  1.00 14.29           C  \\nATOM   1485  C   ARG A1064      -7.899  44.324  25.149  1.00 12.66           C  \\nATOM   1486  O   ARG A1064      -8.269  45.495  25.216  1.00 12.66           O  \\nATOM   1487  CB  ARG A1064      -5.720  43.497  24.012  1.00  0.00           C  \\nATOM   1488  CG  ARG A1064      -4.777  43.757  22.799  1.00  0.00           C  \\nATOM   1489  CD  ARG A1064      -4.718  42.674  21.710  1.00  0.00           C  \\nATOM   1490  NE  ARG A1064      -3.905  41.542  22.166  1.00  0.00           N  \\nATOM   1491  CZ  ARG A1064      -3.292  40.584  21.472  1.00  0.00           C  \\nATOM   1492  NH1 ARG A1064      -3.463  40.437  20.156  1.00  0.00           N  \\nATOM   1493  NH2 ARG A1064      -2.470  39.812  22.169  1.00  0.00           N1+\\nATOM   1494  N   LEU A1065      -7.982  43.493  26.206  1.00 12.13           N  \\nATOM   1495  CA  LEU A1065      -8.548  43.908  27.516  1.00 12.39           C  \\nATOM   1496  C   LEU A1065      -7.595  43.624  28.718  1.00 12.72           C  \\nATOM   1497  O   LEU A1065      -7.925  42.755  29.525  1.00 12.82           O  \\nATOM   1498  CB  LEU A1065      -9.919  43.208  27.726  1.00  0.00           C  \\nATOM   1499  CG  LEU A1065     -11.036  43.504  26.696  1.00  0.00           C  \\nATOM   1500  CD1 LEU A1065     -12.263  42.613  26.988  1.00  0.00           C  \\nATOM   1501  CD2 LEU A1065     -11.420  44.999  26.630  1.00  0.00           C  \\nATOM   1502  N   PRO A1066      -6.402  44.265  28.805  1.00 39.51           N  \\nATOM   1503  CA  PRO A1066      -5.309  43.673  29.625  1.00 34.46           C  \\nATOM   1504  C   PRO A1066      -4.812  44.533  30.809  1.00 28.89           C  \\nATOM   1505  O   PRO A1066      -3.641  44.978  30.871  1.00 28.00           O  \\nATOM   1506  CB  PRO A1066      -4.256  43.465  28.534  1.00 36.66           C  \\nATOM   1507  CG  PRO A1066      -4.480  44.601  27.567  1.00 41.64           C  \\nATOM   1508  CD  PRO A1066      -5.842  45.214  27.830  1.00 40.38           C  \\nATOM   1509  N   LEU A1067      -5.717  44.708  31.760  1.00 25.90           N  \\nATOM   1510  CA  LEU A1067      -5.594  45.734  32.811  1.00 27.61           C  \\nATOM   1511  C   LEU A1067      -4.374  45.559  33.719  1.00 24.21           C  \\nATOM   1512  O   LEU A1067      -3.707  46.528  34.086  1.00 24.04           O  \\nATOM   1513  CB  LEU A1067      -6.898  45.854  33.621  1.00 29.59           C  \\nATOM   1514  CG  LEU A1067      -7.355  47.304  33.890  1.00 37.18           C  \\nATOM   1515  CD1 LEU A1067      -7.989  47.941  32.651  1.00 39.35           C  \\nATOM   1516  CD2 LEU A1067      -8.335  47.373  35.058  1.00 39.40           C  \\nATOM   1517  N   LYS A1068      -4.057  44.309  34.015  1.00 23.74           N  \\nATOM   1518  CA  LYS A1068      -2.991  43.976  34.933  1.00 24.67           C  \\nATOM   1519  C   LYS A1068      -1.596  44.206  34.345  1.00 24.57           C  \\nATOM   1520  O   LYS A1068      -0.608  44.234  35.091  1.00 25.09           O  \\nATOM   1521  CB  LYS A1068      -3.157  42.533  35.409  1.00 26.89           C  \\nATOM   1522  CG  LYS A1068      -4.458  42.314  36.160  1.00 29.92           C  \\nATOM   1523  CD  LYS A1068      -4.897  40.862  36.173  1.00 37.13           C  \\nATOM   1524  CE  LYS A1068      -4.057  40.041  37.125  1.00 40.97           C  \\nATOM   1525  NZ  LYS A1068      -4.724  38.768  37.551  1.00 44.37           N1+\\nATOM   1526  N   TRP A1069      -1.518  44.385  33.031  1.00 23.03           N  \\nATOM   1527  CA  TRP A1069      -0.258  44.687  32.347  1.00 23.99           C  \\nATOM   1528  C   TRP A1069      -0.097  46.167  32.002  1.00 23.69           C  \\nATOM   1529  O   TRP A1069       0.963  46.573  31.549  1.00 23.73           O  \\nATOM   1530  CB  TRP A1069      -0.136  43.857  31.061  1.00 25.09           C  \\nATOM   1531  CG  TRP A1069       0.150  42.439  31.346  1.00 24.50           C  \\nATOM   1532  CD1 TRP A1069       1.378  41.823  31.343  1.00 25.34           C  \\nATOM   1533  CD2 TRP A1069      -0.799  41.448  31.729  1.00 24.39           C  \\nATOM   1534  CE2 TRP A1069      -0.089  40.245  31.925  1.00 22.73           C  \\nATOM   1535  CE3 TRP A1069      -2.188  41.453  31.904  1.00 22.36           C  \\nATOM   1536  NE1 TRP A1069       1.235  40.502  31.686  1.00 22.49           N  \\nATOM   1537  CZ2 TRP A1069      -0.721  39.063  32.303  1.00 24.90           C  \\nATOM   1538  CZ3 TRP A1069      -2.812  40.277  32.276  1.00 26.95           C  \\nATOM   1539  CH2 TRP A1069      -2.076  39.094  32.471  1.00 25.02           C  \\nATOM   1540  N   MET A1070      -1.129  46.972  32.238  1.00 24.68           N  \\nATOM   1541  CA  MET A1070      -1.132  48.333  31.755  1.00 24.93           C  \\nATOM   1542  C   MET A1070      -0.520  49.296  32.759  1.00 24.51           C  \\nATOM   1543  O   MET A1070      -0.784  49.228  33.985  1.00 24.44           O  \\nATOM   1544  CB  MET A1070      -2.539  48.765  31.404  1.00 30.23           C  \\nATOM   1545  CG  MET A1070      -2.949  48.348  29.994  1.00 32.54           C  \\nATOM   1546  SD  MET A1070      -4.508  49.157  29.654  1.00 45.28           S  \\nATOM   1547  CE  MET A1070      -5.612  48.097  30.512  1.00 38.57           C  \\nATOM   1548  N   ALA A1071       0.275  50.211  32.215  1.00 22.47           N  \\nATOM   1549  CA  ALA A1071       0.911  51.262  33.006  1.00 24.20           C  \\nATOM   1550  C   ALA A1071      -0.179  52.199  33.537  1.00 23.50           C  \\nATOM   1551  O   ALA A1071      -1.216  52.328  32.894  1.00 23.10           O  \\nATOM   1552  CB  ALA A1071       1.911  52.025  32.157  1.00 22.73           C  \\nATOM   1553  N   PRO A1072       0.042  52.849  34.707  1.00 24.99           N  \\nATOM   1554  CA  PRO A1072      -0.928  53.827  35.234  1.00 23.82           C  \\nATOM   1555  C   PRO A1072      -1.355  54.911  34.237  1.00 22.15           C  \\nATOM   1556  O   PRO A1072      -2.547  55.208  34.120  1.00 21.02           O  \\nATOM   1557  CB  PRO A1072      -0.178  54.460  36.416  1.00 23.97           C  \\nATOM   1558  CG  PRO A1072       0.756  53.394  36.873  1.00 24.24           C  \\nATOM   1559  CD  PRO A1072       1.195  52.694  35.621  1.00 24.60           C  \\nATOM   1560  N   GLU A1073      -0.391  55.491  33.531  1.00 21.72           N  \\nATOM   1561  CA  GLU A1073      -0.695  56.502  32.513  1.00 24.11           C  \\nATOM   1562  C   GLU A1073      -1.549  55.989  31.346  1.00 24.31           C  \\nATOM   1563  O   GLU A1073      -2.229  56.766  30.706  1.00 26.53           O  \\nATOM   1564  CB  GLU A1073       0.581  57.172  31.979  1.00 24.25           C  \\nATOM   1565  CG  GLU A1073       1.434  56.344  31.020  1.00 24.46           C  \\nATOM   1566  CD  GLU A1073       2.466  55.463  31.695  1.00 24.23           C  \\nATOM   1567  OE1 GLU A1073       2.381  55.240  32.915  1.00 18.99           O  \\nATOM   1568  OE2 GLU A1073       3.368  54.965  30.980  1.00 24.63           O  \\nATOM   1569  N   THR A1074      -1.496  54.695  31.062  1.00 27.09           N  \\nATOM   1570  CA  THR A1074      -2.330  54.112  30.030  1.00 28.71           C  \\nATOM   1571  C   THR A1074      -3.752  53.878  30.531  1.00 30.08           C  \\nATOM   1572  O   THR A1074      -4.708  54.123  29.807  1.00 30.61           O  \\nATOM   1573  CB  THR A1074      -1.731  52.810  29.491  1.00 29.37           C  \\nATOM   1574  CG2 THR A1074      -2.529  52.338  28.269  1.00 29.37           C  \\nATOM   1575  OG1 THR A1074      -0.363  53.038  29.118  1.00 28.73           O  \\nATOM   1576  N   ILE A1075      -3.887  53.424  31.772  1.00 30.11           N  \\nATOM   1577  CA  ILE A1075      -5.207  53.278  32.386  1.00 32.58           C  \\nATOM   1578  C   ILE A1075      -5.883  54.657  32.509  1.00 32.78           C  \\nATOM   1579  O   ILE A1075      -7.004  54.840  32.046  1.00 31.98           O  \\nATOM   1580  CB  ILE A1075      -5.127  52.589  33.771  1.00 32.63           C  \\nATOM   1581  CG1 ILE A1075      -4.504  51.186  33.654  1.00 29.43           C  \\nATOM   1582  CG2 ILE A1075      -6.514  52.481  34.405  1.00 34.23           C  \\nATOM   1583  CD1 ILE A1075      -4.110  50.570  34.977  1.00 28.45           C  \\nATOM   1584  N   PHE A1076      -5.180  55.627  33.094  1.00 35.52           N  \\nATOM   1585  CA  PHE A1076      -5.776  56.938  33.436  1.00 37.51           C  \\nATOM   1586  C   PHE A1076      -5.804  57.980  32.294  1.00 41.48           C  \\nATOM   1587  O   PHE A1076      -6.722  58.795  32.250  1.00 39.50           O  \\nATOM   1588  CB  PHE A1076      -5.084  57.544  34.677  1.00 34.20           C  \\nATOM   1589  CG  PHE A1076      -5.350  56.790  35.961  1.00 33.24           C  \\nATOM   1590  CD1 PHE A1076      -6.601  56.852  36.576  1.00 35.36           C  \\nATOM   1591  CD2 PHE A1076      -4.344  56.054  36.586  1.00 32.66           C  \\nATOM   1592  CE1 PHE A1076      -6.849  56.177  37.767  1.00 35.09           C  \\nATOM   1593  CE2 PHE A1076      -4.588  55.369  37.769  1.00 33.70           C  \\nATOM   1594  CZ  PHE A1076      -5.843  55.433  38.363  1.00 34.39           C  \\nATOM   1595  N   ASP A1077      -4.811  57.967  31.399  1.00 45.15           N  \\nATOM   1596  CA  ASP A1077      -4.723  58.945  30.288  1.00 47.06           C  \\nATOM   1597  C   ASP A1077      -4.831  58.333  28.893  1.00 49.15           C  \\nATOM   1598  O   ASP A1077      -4.650  59.045  27.907  1.00 49.10           O  \\nATOM   1599  CB  ASP A1077      -3.407  59.742  30.362  1.00 48.75           C  \\nATOM   1600  CG  ASP A1077      -3.196  60.415  31.703  1.00 50.97           C  \\nATOM   1601  OD1 ASP A1077      -4.197  60.796  32.348  1.00 54.10           O  \\nATOM   1602  OD2 ASP A1077      -2.023  60.573  32.106  1.00 51.29           O  \\nATOM   1603  N   ARG A1078      -5.097  57.025  28.806  1.00 54.17           N  \\nATOM   1604  CA  ARG A1078      -5.180  56.292  27.528  1.00 56.20           C  \\nATOM   1605  C   ARG A1078      -3.857  56.210  26.717  1.00 50.95           C  \\nATOM   1606  O   ARG A1078      -3.822  55.568  25.670  1.00 47.98           O  \\nATOM   1607  CB  ARG A1078      -6.341  56.838  26.671  1.00 57.68           C  \\nATOM   1608  CG  ARG A1078      -6.934  55.834  25.679  1.00 66.21           C  \\nATOM   1609  CD  ARG A1078      -6.479  56.066  24.236  1.00 72.38           C  \\nATOM   1610  NE  ARG A1078      -6.404  54.823  23.456  1.00 75.54           N  \\nATOM   1611  CZ  ARG A1078      -5.876  54.708  22.232  1.00 72.03           C  \\nATOM   1612  NH1 ARG A1078      -5.350  55.755  21.594  1.00 67.36           N  \\nATOM   1613  NH2 ARG A1078      -5.871  53.520  21.634  1.00 71.69           N1+\\nATOM   1614  N   VAL A1079      -2.767  56.791  27.226  1.00 52.32           N  \\nATOM   1615  CA  VAL A1079      -1.512  56.922  26.467  1.00 52.21           C  \\nATOM   1616  C   VAL A1079      -0.725  55.586  26.456  1.00 44.50           C  \\nATOM   1617  O   VAL A1079      -0.487  54.995  27.507  1.00 41.60           O  \\nATOM   1618  CB  VAL A1079      -0.649  58.117  26.998  1.00 54.30           C  \\nATOM   1619  CG1 VAL A1079       0.301  57.720  28.128  1.00 52.45           C  \\nATOM   1620  CG2 VAL A1079       0.129  58.771  25.862  1.00 55.25           C  \\nATOM   1621  N   TYR A1080      -0.386  55.106  25.255  1.00 41.60           N  \\nATOM   1622  CA  TYR A1080       0.529  53.973  25.053  1.00 38.52           C  \\nATOM   1623  C   TYR A1080       1.813  54.519  24.469  1.00 36.39           C  \\nATOM   1624  O   TYR A1080       1.785  55.197  23.449  1.00 36.74           O  \\nATOM   1625  CB  TYR A1080      -0.028  52.967  24.053  1.00 40.34           C  \\nATOM   1626  CG  TYR A1080      -1.099  52.052  24.576  1.00 43.03           C  \\nATOM   1627  CD1 TYR A1080      -0.774  50.848  25.212  1.00 44.59           C  \\nATOM   1628  CD2 TYR A1080      -2.448  52.361  24.388  1.00 47.22           C  \\nATOM   1629  CE1 TYR A1080      -1.771  49.987  25.662  1.00 48.13           C  \\nATOM   1630  CE2 TYR A1080      -3.451  51.515  24.838  1.00 48.44           C  \\nATOM   1631  CZ  TYR A1080      -3.116  50.331  25.469  1.00 49.40           C  \\nATOM   1632  OH  TYR A1080      -4.136  49.514  25.910  1.00 52.73           O  \\nATOM   1633  N   THR A1081       2.935  54.224  25.109  1.00 31.88           N  \\nATOM   1634  CA  THR A1081       4.247  54.634  24.623  1.00 28.05           C  \\nATOM   1635  C   THR A1081       5.214  53.493  24.867  1.00 23.99           C  \\nATOM   1636  O   THR A1081       4.867  52.495  25.526  1.00 22.05           O  \\nATOM   1637  CB  THR A1081       4.778  55.824  25.413  1.00 29.85           C  \\nATOM   1638  CG2 THR A1081       3.754  56.967  25.452  1.00 31.67           C  \\nATOM   1639  OG1 THR A1081       5.085  55.376  26.741  1.00 29.35           O  \\nATOM   1640  N   ILE A1082       6.446  53.651  24.396  1.00 22.40           N  \\nATOM   1641  CA  ILE A1082       7.460  52.619  24.632  1.00 23.12           C  \\nATOM   1642  C   ILE A1082       7.735  52.444  26.132  1.00 21.96           C  \\nATOM   1643  O   ILE A1082       7.938  51.335  26.603  1.00 19.84           O  \\nATOM   1644  CB  ILE A1082       8.756  52.857  23.816  1.00 23.83           C  \\nATOM   1645  CG1 ILE A1082       9.605  51.577  23.796  1.00 26.45           C  \\nATOM   1646  CG2 ILE A1082       9.539  54.081  24.291  1.00 24.08           C  \\nATOM   1647  CD1 ILE A1082       8.940  50.430  23.015  1.00 28.49           C  \\nATOM   1648  N   GLN A1083       7.689  53.540  26.877  1.00 22.22           N  \\nATOM   1649  CA  GLN A1083       7.898  53.490  28.320  1.00 22.66           C  \\nATOM   1650  C   GLN A1083       6.752  52.781  29.034  1.00 21.62           C  \\nATOM   1651  O   GLN A1083       6.978  52.137  30.062  1.00 21.94           O  \\nATOM   1652  CB  GLN A1083       8.195  54.892  28.881  1.00 24.29           C  \\nATOM   1653  CG  GLN A1083       9.562  55.479  28.462  1.00 25.47           C  \\nATOM   1654  CD  GLN A1083      10.746  54.491  28.561  1.00 29.89           C  \\nATOM   1655  NE2 GLN A1083      11.208  54.227  29.782  1.00 28.94           N  \\nATOM   1656  OE1 GLN A1083      11.222  53.961  27.540  1.00 34.94           O  \\nATOM   1657  N   SER A1084       5.539  52.839  28.495  1.00 23.28           N  \\nATOM   1658  CA  SER A1084       4.435  52.042  29.044  1.00 24.43           C  \\nATOM   1659  C   SER A1084       4.620  50.545  28.755  1.00 22.64           C  \\nATOM   1660  O   SER A1084       4.300  49.732  29.610  1.00 21.27           O  \\nATOM   1661  CB  SER A1084       3.043  52.597  28.682  1.00 26.98           C  \\nATOM   1662  OG  SER A1084       2.583  52.239  27.410  1.00 30.09           O  \\nATOM   1663  N   ASP A1085       5.223  50.186  27.622  1.00 22.19           N  \\nATOM   1664  CA  ASP A1085       5.667  48.802  27.380  1.00 22.49           C  \\nATOM   1665  C   ASP A1085       6.734  48.345  28.379  1.00 21.47           C  \\nATOM   1666  O   ASP A1085       6.752  47.198  28.750  1.00 18.91           O  \\nATOM   1667  CB  ASP A1085       6.229  48.597  25.948  1.00 22.16           C  \\nATOM   1668  CG  ASP A1085       5.146  48.513  24.886  1.00 23.29           C  \\nATOM   1669  OD1 ASP A1085       4.014  48.070  25.172  1.00 24.09           O  \\nATOM   1670  OD2 ASP A1085       5.457  48.847  23.736  1.00 25.12           O  \\nATOM   1671  N   VAL A1086       7.617  49.238  28.799  1.00 22.10           N  \\nATOM   1672  CA  VAL A1086       8.592  48.912  29.852  1.00 21.19           C  \\nATOM   1673  C   VAL A1086       7.898  48.488  31.144  1.00 22.19           C  \\nATOM   1674  O   VAL A1086       8.306  47.511  31.767  1.00 23.27           O  \\nATOM   1675  CB  VAL A1086       9.618  50.048  30.086  1.00 20.52           C  \\nATOM   1676  CG1 VAL A1086      10.472  49.766  31.310  1.00 20.75           C  \\nATOM   1677  CG2 VAL A1086      10.505  50.211  28.861  1.00 20.63           C  \\nATOM   1678  N   TRP A1087       6.846  49.202  31.542  1.00 21.84           N  \\nATOM   1679  CA  TRP A1087       6.002  48.747  32.652  1.00 21.33           C  \\nATOM   1680  C   TRP A1087       5.459  47.325  32.418  1.00 21.40           C  \\nATOM   1681  O   TRP A1087       5.537  46.444  33.307  1.00 19.70           O  \\nATOM   1682  CB  TRP A1087       4.834  49.728  32.906  1.00 20.56           C  \\nATOM   1683  CG  TRP A1087       3.895  49.320  34.026  1.00 21.37           C  \\nATOM   1684  CD1 TRP A1087       3.004  48.275  34.028  1.00 20.07           C  \\nATOM   1685  CD2 TRP A1087       3.747  49.967  35.303  1.00 21.05           C  \\nATOM   1686  CE2 TRP A1087       2.754  49.254  36.020  1.00 21.52           C  \\nATOM   1687  CE3 TRP A1087       4.348  51.071  35.900  1.00 20.18           C  \\nATOM   1688  NE1 TRP A1087       2.322  48.232  35.215  1.00 21.43           N  \\nATOM   1689  CZ2 TRP A1087       2.357  49.611  37.319  1.00 21.88           C  \\nATOM   1690  CZ3 TRP A1087       3.946  51.435  37.196  1.00 21.47           C  \\nATOM   1691  CH2 TRP A1087       2.958  50.708  37.884  1.00 20.32           C  \\nATOM   1692  N   SER A1088       4.861  47.097  31.255  1.00 20.03           N  \\nATOM   1693  CA  SER A1088       4.366  45.757  30.943  1.00 19.26           C  \\nATOM   1694  C   SER A1088       5.477  44.727  31.039  1.00 20.24           C  \\nATOM   1695  O   SER A1088       5.267  43.615  31.561  1.00 21.28           O  \\nATOM   1696  CB  SER A1088       3.728  45.714  29.542  1.00 19.88           C  \\nATOM   1697  OG  SER A1088       2.709  46.670  29.452  1.00 17.90           O  \\nATOM   1698  N   PHE A1089       6.657  45.080  30.536  1.00 19.20           N  \\nATOM   1699  CA  PHE A1089       7.801  44.197  30.618  1.00 21.20           C  \\nATOM   1700  C   PHE A1089       8.108  43.792  32.061  1.00 21.57           C  \\nATOM   1701  O   PHE A1089       8.435  42.636  32.309  1.00 21.78           O  \\nATOM   1702  CB  PHE A1089       9.023  44.843  29.994  1.00 22.99           C  \\nATOM   1703  CG  PHE A1089      10.227  43.956  29.970  1.00 22.16           C  \\nATOM   1704  CD1 PHE A1089      10.309  42.894  29.068  1.00 22.99           C  \\nATOM   1705  CD2 PHE A1089      11.269  44.163  30.847  1.00 20.19           C  \\nATOM   1706  CE1 PHE A1089      11.421  42.064  29.072  1.00 23.44           C  \\nATOM   1707  CE2 PHE A1089      12.381  43.354  30.830  1.00 22.53           C  \\nATOM   1708  CZ  PHE A1089      12.465  42.300  29.933  1.00 22.30           C  \\nATOM   1709  N   GLY A1090       8.018  44.737  32.996  1.00 20.56           N  \\nATOM   1710  CA  GLY A1090       8.094  44.399  34.434  1.00 21.63           C  \\nATOM   1711  C   GLY A1090       7.069  43.364  34.871  1.00 20.66           C  \\nATOM   1712  O   GLY A1090       7.409  42.442  35.623  1.00 20.86           O  \\nATOM   1713  N   VAL A1091       5.822  43.495  34.407  1.00 20.66           N  \\nATOM   1714  CA  VAL A1091       4.790  42.484  34.703  1.00 22.95           C  \\nATOM   1715  C   VAL A1091       5.150  41.127  34.095  1.00 24.73           C  \\nATOM   1716  O   VAL A1091       5.013  40.081  34.743  1.00 22.46           O  \\nATOM   1717  CB  VAL A1091       3.375  42.900  34.252  1.00 24.84           C  \\nATOM   1718  CG1 VAL A1091       2.358  41.835  34.674  1.00 24.82           C  \\nATOM   1719  CG2 VAL A1091       2.974  44.239  34.885  1.00 25.33           C  \\nATOM   1720  N   LEU A1092       5.641  41.162  32.859  1.00 22.75           N  \\nATOM   1721  CA  LEU A1092       6.105  39.979  32.182  1.00 24.59           C  \\nATOM   1722  C   LEU A1092       7.257  39.315  32.946  1.00 23.13           C  \\nATOM   1723  O   LEU A1092       7.272  38.085  33.094  1.00 21.78           O  \\nATOM   1724  CB  LEU A1092       6.492  40.329  30.733  1.00 26.25           C  \\nATOM   1725  CG  LEU A1092       6.767  39.202  29.716  1.00 31.43           C  \\nATOM   1726  CD1 LEU A1092       6.720  39.762  28.289  1.00 33.10           C  \\nATOM   1727  CD2 LEU A1092       8.092  38.531  29.936  1.00 32.61           C  \\nATOM   1728  N   LEU A1093       8.189  40.112  33.472  1.00 21.75           N  \\nATOM   1729  CA  LEU A1093       9.253  39.576  34.315  1.00 22.14           C  \\nATOM   1730  C   LEU A1093       8.698  38.818  35.536  1.00 21.38           C  \\nATOM   1731  O   LEU A1093       9.101  37.690  35.830  1.00 23.04           O  \\nATOM   1732  CB  LEU A1093      10.201  40.692  34.785  1.00 22.86           C  \\nATOM   1733  CG  LEU A1093      11.066  41.363  33.734  1.00 21.83           C  \\nATOM   1734  CD1 LEU A1093      11.952  42.409  34.392  1.00 22.03           C  \\nATOM   1735  CD2 LEU A1093      11.921  40.341  33.001  1.00 23.00           C  \\nATOM   1736  N   TRP A1094       7.736  39.421  36.207  1.00 23.01           N  \\nATOM   1737  CA  TRP A1094       7.047  38.777  37.318  1.00 21.62           C  \\nATOM   1738  C   TRP A1094       6.403  37.453  36.867  1.00 22.26           C  \\nATOM   1739  O   TRP A1094       6.472  36.433  37.588  1.00 22.63           O  \\nATOM   1740  CB  TRP A1094       6.006  39.735  37.911  1.00 20.16           C  \\nATOM   1741  CG  TRP A1094       5.403  39.255  39.215  1.00 20.66           C  \\nATOM   1742  CD1 TRP A1094       5.779  39.614  40.471  1.00 20.54           C  \\nATOM   1743  CD2 TRP A1094       4.342  38.309  39.365  1.00 20.25           C  \\nATOM   1744  CE2 TRP A1094       4.117  38.146  40.759  1.00 21.78           C  \\nATOM   1745  CE3 TRP A1094       3.543  37.593  38.461  1.00 20.83           C  \\nATOM   1746  NE1 TRP A1094       5.001  38.957  41.416  1.00 20.94           N  \\nATOM   1747  CZ2 TRP A1094       3.121  37.302  41.258  1.00 22.51           C  \\nATOM   1748  CZ3 TRP A1094       2.571  36.751  38.952  1.00 21.41           C  \\nATOM   1749  CH2 TRP A1094       2.360  36.613  40.337  1.00 21.85           C  \\nATOM   1750  N   GLU A1095       5.769  37.466  35.687  1.00 23.08           N  \\nATOM   1751  CA  GLU A1095       5.223  36.227  35.099  1.00 22.86           C  \\nATOM   1752  C   GLU A1095       6.287  35.153  34.936  1.00 21.72           C  \\nATOM   1753  O   GLU A1095       6.050  33.993  35.293  1.00 20.53           O  \\nATOM   1754  CB  GLU A1095       4.531  36.460  33.751  1.00 22.57           C  \\nATOM   1755  CG  GLU A1095       3.193  37.152  33.879  1.00 23.16           C  \\nATOM   1756  CD  GLU A1095       2.553  37.346  32.518  1.00 25.10           C  \\nATOM   1757  OE1 GLU A1095       2.994  38.257  31.769  1.00 24.07           O  \\nATOM   1758  OE2 GLU A1095       1.635  36.578  32.187  1.00 23.07           O  \\nATOM   1759  N   ILE A1096       7.451  35.544  34.412  1.00 20.74           N  \\nATOM   1760  CA  ILE A1096       8.556  34.608  34.230  1.00 21.82           C  \\nATOM   1761  C   ILE A1096       9.018  34.004  35.571  1.00 22.03           C  \\nATOM   1762  O   ILE A1096       9.131  32.771  35.704  1.00 20.42           O  \\nATOM   1763  CB  ILE A1096       9.739  35.239  33.450  1.00 21.14           C  \\nATOM   1764  CG1 ILE A1096       9.329  35.467  31.982  1.00 22.47           C  \\nATOM   1765  CG2 ILE A1096      10.965  34.340  33.527  1.00 23.08           C  \\nATOM   1766  CD1 ILE A1096      10.387  36.083  31.095  1.00 21.65           C  \\nATOM   1767  N   PHE A1097       9.279  34.859  36.560  1.00 21.92           N  \\nATOM   1768  CA  PHE A1097       9.833  34.401  37.833  1.00 20.99           C  \\nATOM   1769  C   PHE A1097       8.776  33.937  38.836  1.00 20.52           C  \\nATOM   1770  O   PHE A1097       9.107  33.602  39.962  1.00 19.80           O  \\nATOM   1771  CB  PHE A1097      10.803  35.448  38.411  1.00 21.17           C  \\nATOM   1772  CG  PHE A1097      12.032  35.612  37.568  1.00 22.17           C  \\nATOM   1773  CD1 PHE A1097      13.151  34.835  37.796  1.00 23.53           C  \\nATOM   1774  CD2 PHE A1097      12.023  36.456  36.459  1.00 24.09           C  \\nATOM   1775  CE1 PHE A1097      14.269  34.943  36.984  1.00 23.18           C  \\nATOM   1776  CE2 PHE A1097      13.127  36.562  35.639  1.00 23.42           C  \\nATOM   1777  CZ  PHE A1097      14.252  35.805  35.901  1.00 23.45           C  \\nATOM   1778  N   SER A1098       7.515  33.906  38.418  1.00 19.84           N  \\nATOM   1779  CA  SER A1098       6.475  33.167  39.121  1.00 20.97           C  \\nATOM   1780  C   SER A1098       6.242  31.825  38.415  1.00 21.31           C  \\nATOM   1781  O   SER A1098       5.352  31.083  38.800  1.00 19.42           O  \\nATOM   1782  CB  SER A1098       5.170  33.967  39.128  1.00 22.20           C  \\nATOM   1783  OG  SER A1098       4.689  34.149  37.786  1.00 23.44           O  \\nATOM   1784  N   LEU A1099       7.035  31.522  37.379  1.00 21.88           N  \\nATOM   1785  CA  LEU A1099       6.802  30.374  36.500  1.00 21.06           C  \\nATOM   1786  C   LEU A1099       5.345  30.321  36.030  1.00 21.36           C  \\nATOM   1787  O   LEU A1099       4.644  29.333  36.224  1.00 20.00           O  \\nATOM   1788  CB  LEU A1099       7.247  29.041  37.149  1.00 21.52           C  \\nATOM   1789  CG  LEU A1099       8.756  28.908  37.419  1.00 22.31           C  \\nATOM   1790  CD1 LEU A1099       9.052  27.610  38.136  1.00 22.46           C  \\nATOM   1791  CD2 LEU A1099       9.581  28.999  36.131  1.00 23.87           C  \\nATOM   1792  N   GLY A1100       4.904  31.416  35.421  1.00 22.69           N  \\nATOM   1793  CA  GLY A1100       3.660  31.440  34.663  1.00 22.96           C  \\nATOM   1794  C   GLY A1100       2.394  31.687  35.458  1.00 22.66           C  \\nATOM   1795  O   GLY A1100       1.311  31.320  35.000  1.00 20.19           O  \\nATOM   1796  N   ALA A1101       2.510  32.321  36.628  1.00 21.29           N  \\nATOM   1797  CA  ALA A1101       1.328  32.663  37.417  1.00 22.28           C  \\nATOM   1798  C   ALA A1101       0.685  33.921  36.857  1.00 23.27           C  \\nATOM   1799  O   ALA A1101       1.281  34.649  36.041  1.00 19.49           O  \\nATOM   1800  CB  ALA A1101       1.679  32.865  38.890  1.00 22.71           C  \\nATOM   1801  N   SER A1102      -0.526  34.172  37.330  1.00 23.76           N  \\nATOM   1802  CA  SER A1102      -1.305  35.337  36.955  1.00 28.77           C  \\nATOM   1803  C   SER A1102      -0.883  36.506  37.867  1.00 27.82           C  \\nATOM   1804  O   SER A1102      -0.715  36.306  39.062  1.00 27.76           O  \\nATOM   1805  CB  SER A1102      -2.799  35.019  37.125  1.00 33.60           C  \\nATOM   1806  OG  SER A1102      -3.619  36.084  36.683  1.00 39.68           O  \\nATOM   1807  N   PRO A1103      -0.696  37.722  37.312  1.00 28.18           N  \\nATOM   1808  CA  PRO A1103      -0.247  38.851  38.154  1.00 26.77           C  \\nATOM   1809  C   PRO A1103      -1.285  39.300  39.195  1.00 24.21           C  \\nATOM   1810  O   PRO A1103      -2.440  38.982  39.065  1.00 23.55           O  \\nATOM   1811  CB  PRO A1103       0.002  39.980  37.145  1.00 27.11           C  \\nATOM   1812  CG  PRO A1103       0.067  39.338  35.818  1.00 28.76           C  \\nATOM   1813  CD  PRO A1103      -0.759  38.094  35.884  1.00 28.06           C  \\nATOM   1814  N   TYR A1104      -0.852  40.018  40.223  1.00 24.36           N  \\nATOM   1815  CA  TYR A1104      -1.756  40.512  41.286  1.00 25.12           C  \\nATOM   1816  C   TYR A1104      -2.669  39.399  41.853  1.00 26.51           C  \\nATOM   1817  O   TYR A1104      -3.902  39.560  41.889  1.00 24.97           O  \\nATOM   1818  CB  TYR A1104      -2.572  41.716  40.781  1.00 23.30           C  \\nATOM   1819  CG  TYR A1104      -1.689  42.823  40.255  1.00 23.96           C  \\nATOM   1820  CD1 TYR A1104      -1.078  43.726  41.129  1.00 23.69           C  \\nATOM   1821  CD2 TYR A1104      -1.424  42.949  38.889  1.00 23.78           C  \\nATOM   1822  CE1 TYR A1104      -0.247  44.734  40.660  1.00 24.20           C  \\nATOM   1823  CE2 TYR A1104      -0.599  43.958  38.412  1.00 23.03           C  \\nATOM   1824  CZ  TYR A1104      -0.013  44.851  39.304  1.00 24.08           C  \\nATOM   1825  OH  TYR A1104       0.823  45.855  38.851  1.00 23.61           O  \\nATOM   1826  N   PRO A1105      -2.060  38.274  42.310  1.00 28.55           N  \\nATOM   1827  CA  PRO A1105      -2.825  37.103  42.776  1.00 32.17           C  \\nATOM   1828  C   PRO A1105      -3.832  37.455  43.852  1.00 30.98           C  \\nATOM   1829  O   PRO A1105      -3.467  38.103  44.829  1.00 32.62           O  \\nATOM   1830  CB  PRO A1105      -1.746  36.174  43.368  1.00 32.77           C  \\nATOM   1831  CG  PRO A1105      -0.575  37.056  43.642  1.00 31.75           C  \\nATOM   1832  CD  PRO A1105      -0.617  38.095  42.558  1.00 30.19           C  \\nATOM   1833  N   GLY A1106      -5.084  37.047  43.651  1.00 33.87           N  \\nATOM   1834  CA  GLY A1106      -6.167  37.286  44.615  1.00 36.28           C  \\nATOM   1835  C   GLY A1106      -6.501  38.751  44.857  1.00 38.34           C  \\nATOM   1836  O   GLY A1106      -7.030  39.090  45.918  1.00 35.26           O  \\nATOM   1837  N   VAL A1107      -6.186  39.621  43.889  1.00 38.87           N  \\nATOM   1838  CA  VAL A1107      -6.526  41.041  43.978  1.00 40.40           C  \\nATOM   1839  C   VAL A1107      -7.641  41.316  42.983  1.00 40.91           C  \\nATOM   1840  O   VAL A1107      -7.478  41.077  41.789  1.00 37.62           O  \\nATOM   1841  CB  VAL A1107      -5.316  41.955  43.680  1.00 40.08           C  \\nATOM   1842  CG1 VAL A1107      -5.708  43.432  43.774  1.00 39.29           C  \\nATOM   1843  CG2 VAL A1107      -4.174  41.639  44.639  1.00 40.34           C  \\nATOM   1844  N   LYS A1108      -8.777  41.797  43.487  1.00 40.40           N  \\nATOM   1845  CA  LYS A1108      -9.839  42.322  42.633  1.00 41.16           C  \\nATOM   1846  C   LYS A1108      -9.265  43.508  41.859  1.00 36.84           C  \\nATOM   1847  O   LYS A1108      -8.721  44.437  42.443  1.00 33.16           O  \\nATOM   1848  CB  LYS A1108     -11.055  42.771  43.462  1.00 44.74           C  \\nATOM   1849  CG  LYS A1108     -12.198  43.387  42.651  1.00 48.74           C  \\nATOM   1850  CD  LYS A1108     -13.257  44.066  43.525  1.00 52.11           C  \\nATOM   1851  CE  LYS A1108     -14.480  43.198  43.774  1.00 54.96           C  \\nATOM   1852  NZ  LYS A1108     -14.160  41.843  44.303  1.00 58.14           N1+\\nATOM   1853  N   ILE A1109      -9.382  43.440  40.542  1.00 37.35           N  \\nATOM   1854  CA  ILE A1109      -8.929  44.487  39.646  1.00 36.40           C  \\nATOM   1855  C   ILE A1109     -10.105  45.451  39.466  1.00 33.87           C  \\nATOM   1856  O   ILE A1109     -10.961  45.234  38.617  1.00 36.14           O  \\nATOM   1857  CB  ILE A1109      -8.468  43.874  38.292  1.00 37.97           C  \\nATOM   1858  CG1 ILE A1109      -7.365  42.808  38.504  1.00 39.11           C  \\nATOM   1859  CG2 ILE A1109      -8.000  44.957  37.333  1.00 38.52           C  \\nATOM   1860  CD1 ILE A1109      -6.098  43.295  39.197  1.00 38.11           C  \\nATOM   1861  N   ASP A1110     -10.163  46.482  40.312  1.00 33.32           N  \\nATOM   1862  CA  ASP A1110     -11.241  47.487  40.301  1.00 30.09           C  \\nATOM   1863  C   ASP A1110     -10.701  48.926  40.451  1.00 28.03           C  \\nATOM   1864  O   ASP A1110      -9.489  49.153  40.345  1.00 25.14           O  \\nATOM   1865  CB  ASP A1110     -12.261  47.133  41.396  1.00 28.86           C  \\nATOM   1866  CG  ASP A1110     -11.703  47.273  42.820  1.00 29.31           C  \\nATOM   1867  OD1 ASP A1110     -10.485  47.508  43.023  1.00 28.45           O  \\nATOM   1868  OD2 ASP A1110     -12.510  47.139  43.757  1.00 31.06           O  \\nATOM   1869  N   GLU A1111     -11.599  49.887  40.684  1.00 27.66           N  \\nATOM   1870  CA  GLU A1111     -11.219  51.286  40.949  1.00 28.99           C  \\nATOM   1871  C   GLU A1111     -10.182  51.454  42.065  1.00 26.00           C  \\nATOM   1872  O   GLU A1111      -9.304  52.310  41.965  1.00 26.92           O  \\nATOM   1873  CB  GLU A1111     -12.460  52.143  41.292  1.00 32.00           C  \\nATOM   1874  CG  GLU A1111     -13.407  52.438  40.129  1.00 34.89           C  \\nATOM   1875  CD  GLU A1111     -12.729  53.137  38.953  1.00 39.24           C  \\nATOM   1876  OE1 GLU A1111     -11.705  53.837  39.149  1.00 43.44           O  \\nATOM   1877  OE2 GLU A1111     -13.221  52.983  37.816  1.00 41.57           O  \\nATOM   1878  N   GLU A1112     -10.307  50.656  43.123  1.00 23.67           N  \\nATOM   1879  CA  GLU A1112      -9.351  50.660  44.240  1.00 24.11           C  \\nATOM   1880  C   GLU A1112      -7.960  50.111  43.842  1.00 23.05           C  \\nATOM   1881  O   GLU A1112      -6.948  50.597  44.329  1.00 19.33           O  \\nATOM   1882  CB  GLU A1112      -9.925  49.887  45.441  1.00 24.97           C  \\nATOM   1883  CG  GLU A1112      -9.016  49.739  46.661  1.00 25.91           C  \\nATOM   1884  CD  GLU A1112      -8.699  51.059  47.375  1.00 27.06           C  \\nATOM   1885  OE1 GLU A1112      -9.269  52.118  47.007  1.00 27.38           O  \\nATOM   1886  OE2 GLU A1112      -7.873  51.041  48.341  1.00 27.29           O  \\nATOM   1887  N   PHE A1113      -7.923  49.096  42.983  1.00 23.56           N  \\nATOM   1888  CA  PHE A1113      -6.657  48.604  42.444  1.00 23.84           C  \\nATOM   1889  C   PHE A1113      -5.969  49.707  41.648  1.00 24.57           C  \\nATOM   1890  O   PHE A1113      -4.774  49.953  41.838  1.00 23.35           O  \\nATOM   1891  CB  PHE A1113      -6.863  47.375  41.568  1.00 24.99           C  \\nATOM   1892  CG  PHE A1113      -5.718  47.095  40.638  1.00 25.64           C  \\nATOM   1893  CD1 PHE A1113      -4.543  46.532  41.121  1.00 27.38           C  \\nATOM   1894  CD2 PHE A1113      -5.814  47.394  39.281  1.00 25.43           C  \\nATOM   1895  CE1 PHE A1113      -3.486  46.267  40.260  1.00 28.06           C  \\nATOM   1896  CE2 PHE A1113      -4.761  47.115  38.413  1.00 26.68           C  \\nATOM   1897  CZ  PHE A1113      -3.597  46.557  38.910  1.00 26.65           C  \\nATOM   1898  N   CYS A1114      -6.725  50.375  40.777  1.00 23.90           N  \\nATOM   1899  CA  CYS A1114      -6.195  51.518  40.025  1.00 25.80           C  \\nATOM   1900  C   CYS A1114      -5.712  52.650  40.967  1.00 26.93           C  \\nATOM   1901  O   CYS A1114      -4.657  53.235  40.745  1.00 28.42           O  \\nATOM   1902  CB  CYS A1114      -7.239  52.032  39.016  1.00 26.80           C  \\nATOM   1903  SG  CYS A1114      -7.609  50.882  37.656  1.00 29.10           S  \\nATOM   1904  N   ARG A1115      -6.476  52.930  42.020  1.00 26.28           N  \\nATOM   1905  CA  ARG A1115      -6.055  53.911  43.033  1.00 27.42           C  \\nATOM   1906  C   ARG A1115      -4.709  53.506  43.660  1.00 25.59           C  \\nATOM   1907  O   ARG A1115      -3.772  54.298  43.630  1.00 21.81           O  \\nATOM   1908  CB  ARG A1115      -7.132  54.107  44.115  1.00 27.25           C  \\nATOM   1909  CG  ARG A1115      -6.905  55.321  45.016  1.00 29.34           C  \\nATOM   1910  CD  ARG A1115      -7.881  55.367  46.196  1.00 30.74           C  \\nATOM   1911  NE  ARG A1115      -7.612  54.310  47.179  1.00 32.17           N  \\nATOM   1912  CZ  ARG A1115      -6.601  54.307  48.059  1.00 32.18           C  \\nATOM   1913  NH1 ARG A1115      -5.729  55.315  48.124  1.00 33.43           N  \\nATOM   1914  NH2 ARG A1115      -6.455  53.276  48.891  1.00 30.49           N1+\\nATOM   1915  N   ARG A1116      -4.621  52.273  44.178  1.00 26.81           N  \\nATOM   1916  CA  ARG A1116      -3.392  51.743  44.833  1.00 28.33           C  \\nATOM   1917  C   ARG A1116      -2.165  51.821  43.918  1.00 27.85           C  \\nATOM   1918  O   ARG A1116      -1.041  52.079  44.378  1.00 24.52           O  \\nATOM   1919  CB  ARG A1116      -3.570  50.274  45.290  1.00 31.91           C  \\nATOM   1920  CG  ARG A1116      -4.221  50.050  46.667  1.00 36.18           C  \\nATOM   1921  CD  ARG A1116      -3.411  49.093  47.565  1.00 38.92           C  \\nATOM   1922  NE  ARG A1116      -2.534  49.843  48.494  1.00 41.09           N  \\nATOM   1923  CZ  ARG A1116      -1.917  49.344  49.573  1.00 40.84           C  \\nATOM   1924  NH1 ARG A1116      -2.043  48.062  49.913  1.00 45.03           N  \\nATOM   1925  NH2 ARG A1116      -1.177  50.146  50.334  1.00 38.41           N1+\\nATOM   1926  N   LEU A1117      -2.401  51.577  42.629  1.00 25.83           N  \\nATOM   1927  CA  LEU A1117      -1.359  51.588  41.624  1.00 28.45           C  \\nATOM   1928  C   LEU A1117      -0.819  53.004  41.413  1.00 29.07           C  \\nATOM   1929  O   LEU A1117       0.392  53.201  41.391  1.00 26.27           O  \\nATOM   1930  CB  LEU A1117      -1.879  51.005  40.307  1.00 28.47           C  \\nATOM   1931  CG  LEU A1117      -0.843  50.291  39.476  1.00 32.04           C  \\nATOM   1932  CD1 LEU A1117      -0.305  49.053  40.208  1.00 33.02           C  \\nATOM   1933  CD2 LEU A1117      -1.462  49.917  38.138  1.00 33.00           C  \\nATOM   1934  N   LYS A1118      -1.700  53.997  41.304  1.00 31.99           N  \\nATOM   1935  CA  LYS A1118      -1.220  55.375  41.148  1.00 32.90           C  \\nATOM   1936  C   LYS A1118      -0.476  55.858  42.400  1.00 30.49           C  \\nATOM   1937  O   LYS A1118       0.468  56.628  42.285  1.00 28.87           O  \\nATOM   1938  CB  LYS A1118      -2.334  56.355  40.765  1.00 36.52           C  \\nATOM   1939  CG  LYS A1118      -1.800  57.531  39.944  1.00 41.15           C  \\nATOM   1940  CD  LYS A1118      -2.737  58.732  39.915  1.00 44.63           C  \\nATOM   1941  CE  LYS A1118      -3.864  58.551  38.909  1.00 45.91           C  \\nATOM   1942  NZ  LYS A1118      -4.760  59.736  38.845  1.00 46.50           N1+\\nATOM   1943  N   GLU A1119      -0.879  55.373  43.574  1.00 29.77           N  \\nATOM   1944  CA  GLU A1119      -0.239  55.751  44.839  1.00 31.32           C  \\nATOM   1945  C   GLU A1119       1.070  55.019  45.145  1.00 29.49           C  \\nATOM   1946  O   GLU A1119       1.763  55.413  46.073  1.00 32.71           O  \\nATOM   1947  CB  GLU A1119      -1.208  55.569  46.010  1.00 32.16           C  \\nATOM   1948  CG  GLU A1119      -2.414  56.495  45.952  1.00 36.47           C  \\nATOM   1949  CD  GLU A1119      -2.064  57.974  46.104  1.00 38.09           C  \\nATOM   1950  OE1 GLU A1119      -1.135  58.308  46.876  1.00 37.69           O  \\nATOM   1951  OE2 GLU A1119      -2.731  58.810  45.451  1.00 40.00           O  \\nATOM   1952  N   GLY A1120       1.404  53.965  44.403  1.00 24.42           N  \\nATOM   1953  CA  GLY A1120       2.692  53.275  44.577  1.00 24.76           C  \\nATOM   1954  C   GLY A1120       2.678  51.831  45.071  1.00 22.36           C  \\nATOM   1955  O   GLY A1120       3.741  51.255  45.317  1.00 21.54           O  \\nATOM   1956  N   THR A1121       1.501  51.229  45.201  1.00 20.74           N  \\nATOM   1957  CA  THR A1121       1.432  49.799  45.523  1.00 22.91           C  \\nATOM   1958  C   THR A1121       1.937  48.958  44.350  1.00 19.72           C  \\nATOM   1959  O   THR A1121       1.641  49.249  43.193  1.00 20.06           O  \\nATOM   1960  CB  THR A1121      -0.001  49.363  45.874  1.00 24.47           C  \\nATOM   1961  CG2 THR A1121      -0.075  47.851  46.215  1.00 24.80           C  \\nATOM   1962  OG1 THR A1121      -0.469  50.145  46.978  1.00 22.30           O  \\nATOM   1963  N   ARG A1122       2.704  47.922  44.668  1.00 18.54           N  \\nATOM   1964  CA  ARG A1122       3.287  47.033  43.666  1.00 20.32           C  \\nATOM   1965  C   ARG A1122       3.194  45.592  44.129  1.00 20.91           C  \\nATOM   1966  O   ARG A1122       3.017  45.324  45.315  1.00 18.53           O  \\nATOM   1967  CB  ARG A1122       4.753  47.370  43.463  1.00 20.90           C  \\nATOM   1968  CG  ARG A1122       5.043  48.809  43.090  1.00 20.53           C  \\nATOM   1969  CD  ARG A1122       4.578  49.079  41.683  1.00 20.46           C  \\nATOM   1970  NE  ARG A1122       4.924  50.428  41.245  1.00 20.53           N  \\nATOM   1971  CZ  ARG A1122       4.092  51.470  41.220  1.00 19.77           C  \\nATOM   1972  NH1 ARG A1122       2.827  51.374  41.638  1.00 19.18           N  \\nATOM   1973  NH2 ARG A1122       4.537  52.629  40.762  1.00 18.75           N1+\\nATOM   1974  N   MET A1123       3.332  44.680  43.177  1.00 23.17           N  \\nATOM   1975  CA  MET A1123       3.405  43.253  43.474  1.00 24.49           C  \\nATOM   1976  C   MET A1123       4.615  42.943  44.339  1.00 24.80           C  \\nATOM   1977  O   MET A1123       5.716  43.482  44.130  1.00 24.10           O  \\nATOM   1978  CB  MET A1123       3.481  42.397  42.193  1.00 23.42           C  \\nATOM   1979  CG  MET A1123       2.118  42.095  41.592  1.00 23.32           C  \\nATOM   1980  SD  MET A1123       2.215  40.993  40.169  1.00 22.53           S  \\nATOM   1981  CE  MET A1123       2.831  42.121  38.917  1.00 23.01           C  \\nATOM   1982  N   ARG A1124       4.384  42.054  45.294  1.00 23.88           N  \\nATOM   1983  CA  ARG A1124       5.450  41.389  46.022  1.00 27.09           C  \\nATOM   1984  C   ARG A1124       6.281  40.513  45.072  1.00 24.50           C  \\nATOM   1985  O   ARG A1124       5.844  40.191  43.964  1.00 22.74           O  \\nATOM   1986  CB  ARG A1124       4.859  40.520  47.133  1.00 32.52           C  \\nATOM   1987  CG  ARG A1124       4.074  41.310  48.180  1.00 38.32           C  \\nATOM   1988  CD  ARG A1124       3.369  40.402  49.171  1.00 46.85           C  \\nATOM   1989  NE  ARG A1124       4.214  40.058  50.319  1.00 55.87           N  \\nATOM   1990  CZ  ARG A1124       4.501  40.867  51.348  1.00 60.01           C  \\nATOM   1991  NH1 ARG A1124       4.039  42.120  51.400  1.00 62.42           N  \\nATOM   1992  NH2 ARG A1124       5.275  40.420  52.338  1.00 59.92           N1+\\nATOM   1993  N   ALA A1125       7.483  40.158  45.521  1.00 23.83           N  \\nATOM   1994  CA  ALA A1125       8.391  39.281  44.778  1.00 23.75           C  \\nATOM   1995  C   ALA A1125       7.737  37.922  44.474  1.00 22.80           C  \\nATOM   1996  O   ALA A1125       7.169  37.324  45.351  1.00 21.69           O  \\nATOM   1997  CB  ALA A1125       9.687  39.073  45.558  1.00 23.30           C  \\nATOM   1998  N   PRO A1126       7.823  37.436  43.222  1.00 24.13           N  \\nATOM   1999  CA  PRO A1126       7.280  36.116  42.933  1.00 24.83           C  \\nATOM   2000  C   PRO A1126       8.200  35.021  43.492  1.00 24.24           C  \\nATOM   2001  O   PRO A1126       9.345  35.302  43.855  1.00 23.13           O  \\nATOM   2002  CB  PRO A1126       7.248  36.100  41.415  1.00 24.28           C  \\nATOM   2003  CG  PRO A1126       8.447  36.887  41.043  1.00 24.70           C  \\nATOM   2004  CD  PRO A1126       8.596  37.954  42.086  1.00 24.03           C  \\nATOM   2005  N   ASP A1127       7.708  33.788  43.544  1.00 24.67           N  \\nATOM   2006  CA  ASP A1127       8.388  32.730  44.313  1.00 25.80           C  \\nATOM   2007  C   ASP A1127       9.792  32.348  43.800  1.00 24.84           C  \\nATOM   2008  O   ASP A1127      10.625  31.902  44.586  1.00 22.91           O  \\nATOM   2009  CB  ASP A1127       7.510  31.459  44.398  1.00 27.28           C  \\nATOM   2010  CG  ASP A1127       6.221  31.667  45.202  1.00 26.54           C  \\nATOM   2011  OD1 ASP A1127       6.063  32.715  45.854  1.00 25.41           O  \\nATOM   2012  OD2 ASP A1127       5.359  30.765  45.173  1.00 26.57           O  \\nATOM   2013  N   TYR A1128      10.070  32.524  42.507  1.00 23.35           N  \\nATOM   2014  CA  TYR A1128      11.347  32.020  41.932  1.00 24.87           C  \\nATOM   2015  C   TYR A1128      12.345  33.124  41.542  1.00 24.48           C  \\nATOM   2016  O   TYR A1128      13.340  32.841  40.852  1.00 26.50           O  \\nATOM   2017  CB  TYR A1128      11.056  31.055  40.763  1.00 25.02           C  \\nATOM   2018  CG  TYR A1128       9.988  30.047  41.125  1.00 26.79           C  \\nATOM   2019  CD1 TYR A1128      10.306  28.874  41.837  1.00 29.48           C  \\nATOM   2020  CD2 TYR A1128       8.648  30.291  40.828  1.00 27.91           C  \\nATOM   2021  CE1 TYR A1128       9.317  27.964  42.192  1.00 28.94           C  \\nATOM   2022  CE2 TYR A1128       7.654  29.391  41.177  1.00 28.21           C  \\nATOM   2023  CZ  TYR A1128       7.989  28.229  41.852  1.00 29.95           C  \\nATOM   2024  OH  TYR A1128       6.985  27.358  42.192  1.00 30.25           O  \\nATOM   2025  N   THR A1129      12.117  34.348  42.036  1.00 23.58           N  \\nATOM   2026  CA  THR A1129      12.946  35.515  41.679  1.00 23.60           C  \\nATOM   2027  C   THR A1129      14.297  35.530  42.381  1.00 22.27           C  \\nATOM   2028  O   THR A1129      14.477  34.896  43.406  1.00 22.55           O  \\nATOM   2029  CB  THR A1129      12.229  36.848  41.980  1.00 23.87           C  \\nATOM   2030  CG2 THR A1129      12.208  37.162  43.496  1.00 24.74           C  \\nATOM   2031  OG1 THR A1129      12.878  37.914  41.266  1.00 25.12           O  \\nATOM   2032  N   THR A1130      15.247  36.248  41.795  1.00 22.70           N  \\nATOM   2033  CA  THR A1130      16.420  36.711  42.518  1.00 23.20           C  \\nATOM   2034  C   THR A1130      16.128  38.143  42.972  1.00 23.69           C  \\nATOM   2035  O   THR A1130      15.287  38.821  42.363  1.00 24.11           O  \\nATOM   2036  CB  THR A1130      17.661  36.735  41.626  1.00 25.04           C  \\nATOM   2037  CG2 THR A1130      17.906  35.359  41.010  1.00 25.91           C  \\nATOM   2038  OG1 THR A1130      17.467  37.691  40.579  1.00 23.22           O  \\nATOM   2039  N   PRO A1131      16.811  38.611  44.038  1.00 22.72           N  \\nATOM   2040  CA  PRO A1131      16.656  40.003  44.441  1.00 22.13           C  \\nATOM   2041  C   PRO A1131      16.900  41.014  43.310  1.00 22.68           C  \\nATOM   2042  O   PRO A1131      16.147  41.973  43.197  1.00 20.77           O  \\nATOM   2043  CB  PRO A1131      17.696  40.165  45.550  1.00 22.53           C  \\nATOM   2044  CG  PRO A1131      17.801  38.800  46.168  1.00 23.14           C  \\nATOM   2045  CD  PRO A1131      17.482  37.803  45.078  1.00 22.61           C  \\nATOM   2046  N   GLU A1132      17.922  40.797  42.483  1.00 22.97           N  \\nATOM   2047  CA  GLU A1132      18.199  41.698  41.357  1.00 27.46           C  \\nATOM   2048  C   GLU A1132      17.062  41.759  40.358  1.00 26.60           C  \\nATOM   2049  O   GLU A1132      16.741  42.840  39.871  1.00 24.27           O  \\nATOM   2050  CB  GLU A1132      19.476  41.306  40.613  1.00 31.41           C  \\nATOM   2051  CG  GLU A1132      20.749  41.652  41.372  1.00 35.86           C  \\nATOM   2052  CD  GLU A1132      21.820  40.585  41.241  1.00 46.81           C  \\nATOM   2053  OE1 GLU A1132      21.511  39.396  41.503  1.00 48.92           O  \\nATOM   2054  OE2 GLU A1132      22.968  40.936  40.876  1.00 58.42           O  \\nATOM   2055  N   MET A1133      16.471  40.600  40.046  1.00 26.01           N  \\nATOM   2056  CA  MET A1133      15.352  40.562  39.116  1.00 25.44           C  \\nATOM   2057  C   MET A1133      14.126  41.260  39.698  1.00 22.60           C  \\nATOM   2058  O   MET A1133      13.405  41.903  38.959  1.00 24.83           O  \\nATOM   2059  CB  MET A1133      15.006  39.133  38.688  1.00 26.81           C  \\nATOM   2060  CG  MET A1133      16.007  38.495  37.724  1.00 29.81           C  \\nATOM   2061  SD  MET A1133      16.351  39.447  36.228  1.00 30.46           S  \\nATOM   2062  CE  MET A1133      14.711  39.916  35.745  1.00 26.28           C  \\nATOM   2063  N   TYR A1134      13.881  41.137  41.001  1.00 22.34           N  \\nATOM   2064  CA  TYR A1134      12.777  41.906  41.619  1.00 22.68           C  \\nATOM   2065  C   TYR A1134      13.064  43.422  41.590  1.00 21.88           C  \\nATOM   2066  O   TYR A1134      12.176  44.224  41.261  1.00 20.54           O  \\nATOM   2067  CB  TYR A1134      12.479  41.428  43.035  1.00 23.33           C  \\nATOM   2068  CG  TYR A1134      11.255  42.080  43.653  1.00 21.71           C  \\nATOM   2069  CD1 TYR A1134      10.013  42.002  43.031  1.00 21.14           C  \\nATOM   2070  CD2 TYR A1134      11.334  42.750  44.882  1.00 22.80           C  \\nATOM   2071  CE1 TYR A1134       8.886  42.592  43.582  1.00 20.52           C  \\nATOM   2072  CE2 TYR A1134      10.202  43.334  45.452  1.00 21.97           C  \\nATOM   2073  CZ  TYR A1134       8.991  43.267  44.788  1.00 20.68           C  \\nATOM   2074  OH  TYR A1134       7.865  43.833  45.323  1.00 19.85           O  \\nATOM   2075  N   GLN A1135      14.312  43.805  41.865  1.00 22.02           N  \\nATOM   2076  CA  GLN A1135      14.721  45.204  41.720  1.00 22.19           C  \\nATOM   2077  C   GLN A1135      14.378  45.705  40.319  1.00 22.89           C  \\nATOM   2078  O   GLN A1135      13.783  46.775  40.162  1.00 22.17           O  \\nATOM   2079  CB  GLN A1135      16.219  45.379  42.023  1.00 23.90           C  \\nATOM   2080  CG  GLN A1135      16.707  46.827  42.083  1.00 25.09           C  \\nATOM   2081  CD  GLN A1135      15.921  47.687  43.069  1.00 24.03           C  \\nATOM   2082  NE2 GLN A1135      15.064  48.558  42.544  1.00 22.88           N  \\nATOM   2083  OE1 GLN A1135      16.083  47.570  44.279  1.00 22.92           O  \\nATOM   2084  N   THR A1136      14.704  44.899  39.301  1.00 21.21           N  \\nATOM   2085  CA  THR A1136      14.432  45.265  37.927  1.00 21.40           C  \\nATOM   2086  C   THR A1136      12.933  45.427  37.674  1.00 20.13           C  \\nATOM   2087  O   THR A1136      12.536  46.351  36.980  1.00 23.65           O  \\nATOM   2088  CB  THR A1136      15.121  44.290  36.943  1.00 22.18           C  \\nATOM   2089  CG2 THR A1136      14.829  44.667  35.503  1.00 22.12           C  \\nATOM   2090  OG1 THR A1136      16.543  44.342  37.175  1.00 22.76           O  \\nATOM   2091  N   MET A1137      12.107  44.572  38.265  1.00 21.07           N  \\nATOM   2092  CA  MET A1137      10.655  44.746  38.175  1.00 22.51           C  \\nATOM   2093  C   MET A1137      10.246  46.091  38.747  1.00 21.38           C  \\nATOM   2094  O   MET A1137       9.538  46.855  38.106  1.00 20.24           O  \\nATOM   2095  CB  MET A1137       9.913  43.628  38.904  1.00 24.41           C  \\nATOM   2096  CG  MET A1137      10.035  42.263  38.230  1.00 24.88           C  \\nATOM   2097  SD  MET A1137       9.426  40.925  39.269  1.00 23.81           S  \\nATOM   2098  CE  MET A1137      10.595  39.626  38.853  1.00 23.62           C  \\nATOM   2099  N   LEU A1138      10.728  46.399  39.944  1.00 19.41           N  \\nATOM   2100  CA  LEU A1138      10.386  47.671  40.579  1.00 19.10           C  \\nATOM   2101  C   LEU A1138      10.809  48.863  39.741  1.00 18.13           C  \\nATOM   2102  O   LEU A1138      10.081  49.869  39.689  1.00 16.03           O  \\nATOM   2103  CB  LEU A1138      11.026  47.771  41.972  1.00 19.15           C  \\nATOM   2104  CG  LEU A1138      10.466  46.761  42.966  1.00 19.14           C  \\nATOM   2105  CD1 LEU A1138      11.225  46.866  44.292  1.00 22.87           C  \\nATOM   2106  CD2 LEU A1138       8.982  46.970  43.167  1.00 18.39           C  \\nATOM   2107  N   ASP A1139      11.975  48.749  39.084  1.00 18.41           N  \\nATOM   2108  CA  ASP A1139      12.486  49.818  38.214  1.00 18.91           C  \\nATOM   2109  C   ASP A1139      11.561  50.023  37.019  1.00 19.29           C  \\nATOM   2110  O   ASP A1139      11.268  51.164  36.641  1.00 18.09           O  \\nATOM   2111  CB  ASP A1139      13.894  49.535  37.689  1.00 18.27           C  \\nATOM   2112  CG  ASP A1139      14.940  49.473  38.789  1.00 19.83           C  \\nATOM   2113  OD1 ASP A1139      14.690  49.924  39.928  1.00 19.82           O  \\nATOM   2114  OD2 ASP A1139      16.028  48.942  38.500  1.00 20.89           O  \\nATOM   2115  N   CYS A1140      11.107  48.913  36.441  1.00 19.67           N  \\nATOM   2116  CA  CYS A1140      10.171  48.967  35.323  1.00 19.84           C  \\nATOM   2117  C   CYS A1140       8.833  49.543  35.716  1.00 21.58           C  \\nATOM   2118  O   CYS A1140       8.140  50.126  34.867  1.00 20.40           O  \\nATOM   2119  CB  CYS A1140       9.967  47.591  34.715  1.00 20.90           C  \\nATOM   2120  SG  CYS A1140      11.438  46.950  33.898  1.00 22.17           S  \\nATOM   2121  N   TRP A1141       8.452  49.365  36.981  1.00 19.41           N  \\nATOM   2122  CA  TRP A1141       7.203  49.914  37.496  1.00 19.55           C  \\nATOM   2123  C   TRP A1141       7.309  51.308  38.132  1.00 18.50           C  \\nATOM   2124  O   TRP A1141       6.451  51.678  38.946  1.00 20.29           O  \\nATOM   2125  CB  TRP A1141       6.604  48.952  38.515  1.00 20.48           C  \\nATOM   2126  CG  TRP A1141       6.332  47.598  37.985  1.00 20.22           C  \\nATOM   2127  CD1 TRP A1141       5.985  47.260  36.710  1.00 21.66           C  \\nATOM   2128  CD2 TRP A1141       6.352  46.384  38.738  1.00 20.14           C  \\nATOM   2129  CE2 TRP A1141       6.035  45.334  37.851  1.00 20.97           C  \\nATOM   2130  CE3 TRP A1141       6.637  46.078  40.076  1.00 18.39           C  \\nATOM   2131  NE1 TRP A1141       5.818  45.892  36.618  1.00 21.50           N  \\nATOM   2132  CZ2 TRP A1141       5.952  43.993  38.273  1.00 20.76           C  \\nATOM   2133  CZ3 TRP A1141       6.568  44.748  40.489  1.00 20.26           C  \\nATOM   2134  CH2 TRP A1141       6.223  43.724  39.583  1.00 20.81           C  \\nATOM   2135  N   HIS A1142       8.314  52.091  37.747  1.00 17.72           N  \\nATOM   2136  CA  HIS A1142       8.433  53.473  38.213  1.00 17.64           C  \\nATOM   2137  C   HIS A1142       7.177  54.232  37.786  1.00 18.47           C  \\nATOM   2138  O   HIS A1142       6.693  54.045  36.647  1.00 16.02           O  \\nATOM   2139  CB  HIS A1142       9.698  54.158  37.653  1.00 18.61           C  \\nATOM   2140  CG  HIS A1142      10.185  55.311  38.485  1.00 20.08           C  \\nATOM   2141  CD2 HIS A1142      11.338  55.486  39.179  1.00 18.74           C  \\nATOM   2142  ND1 HIS A1142       9.441  56.457  38.687  1.00 21.39           N  \\nATOM   2143  CE1 HIS A1142      10.121  57.293  39.452  1.00 21.03           C  \\nATOM   2144  NE2 HIS A1142      11.280  56.729  39.755  1.00 18.78           N  \\nATOM   2145  N   GLY A1143       6.620  55.005  38.725  1.00 18.71           N  \\nATOM   2146  CA  GLY A1143       5.455  55.848  38.489  1.00 20.54           C  \\nATOM   2147  C   GLY A1143       5.639  56.869  37.375  1.00 22.25           C  \\nATOM   2148  O   GLY A1143       4.697  57.156  36.637  1.00 23.20           O  \\nATOM   2149  N   GLU A1144       6.851  57.411  37.263  1.00 23.04           N  \\nATOM   2150  CA  GLU A1144       7.241  58.344  36.195  1.00 24.14           C  \\nATOM   2151  C   GLU A1144       7.762  57.567  34.984  1.00 22.25           C  \\nATOM   2152  O   GLU A1144       8.839  56.963  35.067  1.00 21.81           O  \\nATOM   2153  CB  GLU A1144       8.352  59.302  36.677  1.00 26.98           C  \\nATOM   2154  CG  GLU A1144       7.924  60.360  37.687  1.00 34.32           C  \\nATOM   2155  CD  GLU A1144       7.124  61.511  37.068  1.00 40.92           C  \\nATOM   2156  OE1 GLU A1144       6.826  61.514  35.837  1.00 41.50           O  \\nATOM   2157  OE2 GLU A1144       6.780  62.429  37.835  1.00 52.32           O  \\nATOM   2158  N   PRO A1145       7.029  57.587  33.848  1.00 21.37           N  \\nATOM   2159  CA  PRO A1145       7.485  56.827  32.672  1.00 21.21           C  \\nATOM   2160  C   PRO A1145       8.926  57.116  32.252  1.00 20.15           C  \\nATOM   2161  O   PRO A1145       9.669  56.196  31.926  1.00 21.86           O  \\nATOM   2162  CB  PRO A1145       6.497  57.236  31.557  1.00 21.10           C  \\nATOM   2163  CG  PRO A1145       5.293  57.738  32.250  1.00 22.12           C  \\nATOM   2164  CD  PRO A1145       5.742  58.272  33.601  1.00 23.25           C  \\nATOM   2165  N   SER A1146       9.322  58.376  32.280  1.00 21.84           N  \\nATOM   2166  CA  SER A1146      10.710  58.754  31.957  1.00 23.26           C  \\nATOM   2167  C   SER A1146      11.792  58.211  32.936  1.00 22.72           C  \\nATOM   2168  O   SER A1146      12.972  58.209  32.599  1.00 23.40           O  \\nATOM   2169  CB  SER A1146      10.809  60.273  31.872  1.00 22.66           C  \\nATOM   2170  OG  SER A1146      10.479  60.834  33.128  1.00 23.16           O  \\nATOM   2171  N   GLN A1147      11.403  57.765  34.130  1.00 20.64           N  \\nATOM   2172  CA  GLN A1147      12.356  57.177  35.098  1.00 22.66           C  \\nATOM   2173  C   GLN A1147      12.506  55.654  35.028  1.00 21.87           C  \\nATOM   2174  O   GLN A1147      13.379  55.076  35.699  1.00 21.29           O  \\nATOM   2175  CB  GLN A1147      11.991  57.602  36.527  1.00 24.29           C  \\nATOM   2176  CG  GLN A1147      12.065  59.109  36.734  1.00 26.73           C  \\nATOM   2177  CD  GLN A1147      13.452  59.643  36.427  1.00 29.71           C  \\nATOM   2178  NE2 GLN A1147      13.537  60.575  35.489  1.00 34.14           N  \\nATOM   2179  OE1 GLN A1147      14.438  59.199  37.012  1.00 34.61           O  \\nATOM   2180  N   ARG A1148      11.672  55.011  34.219  1.00 20.15           N  \\nATOM   2181  CA  ARG A1148      11.793  53.595  33.965  1.00 20.67           C  \\nATOM   2182  C   ARG A1148      13.012  53.407  33.086  1.00 21.54           C  \\nATOM   2183  O   ARG A1148      13.354  54.306  32.312  1.00 19.80           O  \\nATOM   2184  CB  ARG A1148      10.546  53.076  33.234  1.00 19.96           C  \\nATOM   2185  CG  ARG A1148       9.268  53.214  34.067  1.00 19.74           C  \\nATOM   2186  CD  ARG A1148       8.016  52.875  33.282  1.00 18.85           C  \\nATOM   2187  NE  ARG A1148       6.850  53.358  34.009  1.00 19.94           N  \\nATOM   2188  CZ  ARG A1148       5.697  53.733  33.462  1.00 18.43           C  \\nATOM   2189  NH1 ARG A1148       5.512  53.626  32.153  1.00 17.51           N  \\nATOM   2190  NH2 ARG A1148       4.720  54.217  34.236  1.00 18.05           N1+\\nATOM   2191  N   PRO A1149      13.676  52.248  33.182  1.00 22.64           N  \\nATOM   2192  CA  PRO A1149      14.743  52.034  32.197  1.00 22.19           C  \\nATOM   2193  C   PRO A1149      14.208  51.968  30.770  1.00 23.64           C  \\nATOM   2194  O   PRO A1149      13.009  51.692  30.560  1.00 22.41           O  \\nATOM   2195  CB  PRO A1149      15.360  50.680  32.599  1.00 22.62           C  \\nATOM   2196  CG  PRO A1149      14.388  50.043  33.525  1.00 24.76           C  \\nATOM   2197  CD  PRO A1149      13.535  51.131  34.130  1.00 22.21           C  \\nATOM   2198  N   THR A1150      15.089  52.223  29.801  1.00 22.24           N  \\nATOM   2199  CA  THR A1150      14.753  52.003  28.393  1.00 22.97           C  \\nATOM   2200  C   THR A1150      15.023  50.541  28.093  1.00 22.62           C  \\nATOM   2201  O   THR A1150      15.693  49.851  28.887  1.00 20.87           O  \\nATOM   2202  CB  THR A1150      15.610  52.873  27.457  1.00 22.82           C  \\nATOM   2203  CG2 THR A1150      15.472  54.378  27.830  1.00 23.44           C  \\nATOM   2204  OG1 THR A1150      16.977  52.454  27.536  1.00 20.99           O  \\nATOM   2205  N   PHE A1151      14.524  50.053  26.958  1.00 22.93           N  \\nATOM   2206  CA  PHE A1151      14.811  48.671  26.584  1.00 22.18           C  \\nATOM   2207  C   PHE A1151      16.300  48.454  26.355  1.00 20.05           C  \\nATOM   2208  O   PHE A1151      16.829  47.426  26.767  1.00 19.58           O  \\nATOM   2209  CB  PHE A1151      13.931  48.149  25.430  1.00 21.90           C  \\nATOM   2210  CG  PHE A1151      12.518  47.815  25.868  1.00 21.97           C  \\nATOM   2211  CD1 PHE A1151      12.270  46.706  26.682  1.00 22.16           C  \\nATOM   2212  CD2 PHE A1151      11.457  48.622  25.518  1.00 19.78           C  \\nATOM   2213  CE1 PHE A1151      11.003  46.406  27.131  1.00 20.65           C  \\nATOM   2214  CE2 PHE A1151      10.176  48.323  25.955  1.00 22.81           C  \\nATOM   2215  CZ  PHE A1151       9.946  47.197  26.752  1.00 22.74           C  \\nATOM   2216  N   SER A1152      16.991  49.437  25.786  1.00 22.04           N  \\nATOM   2217  CA  SER A1152      18.437  49.318  25.611  1.00 23.25           C  \\nATOM   2218  C   SER A1152      19.135  49.106  26.963  1.00 23.10           C  \\nATOM   2219  O   SER A1152      19.983  48.231  27.071  1.00 22.28           O  \\nATOM   2220  CB  SER A1152      19.023  50.540  24.881  1.00 23.40           C  \\nATOM   2221  OG  SER A1152      18.553  50.557  23.546  1.00 26.46           O  \\nATOM   2222  N   GLU A1153      18.761  49.895  27.975  1.00 22.15           N  \\nATOM   2223  CA  GLU A1153      19.318  49.745  29.343  1.00 22.04           C  \\nATOM   2224  C   GLU A1153      19.014  48.370  29.948  1.00 23.31           C  \\nATOM   2225  O   GLU A1153      19.868  47.784  30.590  1.00 24.26           O  \\nATOM   2226  CB  GLU A1153      18.811  50.863  30.267  1.00 21.28           C  \\nATOM   2227  CG  GLU A1153      19.411  52.211  29.902  1.00 23.06           C  \\nATOM   2228  CD  GLU A1153      18.736  53.410  30.541  1.00 24.22           C  \\nATOM   2229  OE1 GLU A1153      17.599  53.318  31.023  1.00 22.89           O  \\nATOM   2230  OE2 GLU A1153      19.367  54.479  30.543  1.00 30.57           O  \\nATOM   2231  N   LEU A1154      17.815  47.840  29.696  1.00 22.76           N  \\nATOM   2232  CA  LEU A1154      17.464  46.502  30.164  1.00 23.85           C  \\nATOM   2233  C   LEU A1154      18.268  45.388  29.481  1.00 23.46           C  \\nATOM   2234  O   LEU A1154      18.650  44.430  30.129  1.00 24.59           O  \\nATOM   2235  CB  LEU A1154      15.965  46.250  29.994  1.00 23.96           C  \\nATOM   2236  CG  LEU A1154      15.101  47.066  30.958  1.00 23.27           C  \\nATOM   2237  CD1 LEU A1154      13.665  47.129  30.457  1.00 22.53           C  \\nATOM   2238  CD2 LEU A1154      15.179  46.507  32.370  1.00 24.09           C  \\nATOM   2239  N   VAL A1155      18.505  45.513  28.182  1.00 24.14           N  \\nATOM   2240  CA  VAL A1155      19.357  44.567  27.453  1.00 25.04           C  \\nATOM   2241  C   VAL A1155      20.760  44.545  28.090  1.00 24.84           C  \\nATOM   2242  O   VAL A1155      21.293  43.466  28.406  1.00 22.03           O  \\nATOM   2243  CB  VAL A1155      19.416  44.899  25.941  1.00 24.33           C  \\nATOM   2244  CG1 VAL A1155      20.534  44.140  25.219  1.00 24.69           C  \\nATOM   2245  CG2 VAL A1155      18.084  44.587  25.289  1.00 24.49           C  \\nATOM   2246  N   GLU A1156      21.329  45.725  28.311  1.00 24.52           N  \\nATOM   2247  CA  GLU A1156      22.641  45.813  28.969  1.00 25.80           C  \\nATOM   2248  C   GLU A1156      22.596  45.158  30.352  1.00 23.91           C  \\nATOM   2249  O   GLU A1156      23.388  44.265  30.640  1.00 22.76           O  \\nATOM   2250  CB  GLU A1156      23.140  47.271  29.113  1.00 29.94           C  \\nATOM   2251  CG  GLU A1156      24.083  47.760  28.023  1.00 35.12           C  \\nATOM   2252  CD  GLU A1156      25.051  48.844  28.493  1.00 39.20           C  \\nATOM   2253  OE1 GLU A1156      24.761  49.555  29.484  1.00 41.15           O  \\nATOM   2254  OE2 GLU A1156      26.121  48.981  27.869  1.00 43.52           O  \\nATOM   2255  N   HIS A1157      21.651  45.597  31.185  1.00 23.92           N  \\nATOM   2256  CA  HIS A1157      21.547  45.126  32.561  1.00 24.86           C  \\nATOM   2257  C   HIS A1157      21.303  43.616  32.627  1.00 25.11           C  \\nATOM   2258  O   HIS A1157      22.023  42.891  33.329  1.00 21.45           O  \\nATOM   2259  CB  HIS A1157      20.447  45.883  33.295  1.00 25.03           C  \\nATOM   2260  CG  HIS A1157      20.308  45.502  34.737  1.00 27.07           C  \\nATOM   2261  CD2 HIS A1157      19.261  44.990  35.426  1.00 27.50           C  \\nATOM   2262  ND1 HIS A1157      21.335  45.641  35.646  1.00 29.54           N  \\nATOM   2263  CE1 HIS A1157      20.926  45.233  36.834  1.00 28.24           C  \\nATOM   2264  NE2 HIS A1157      19.673  44.829  36.726  1.00 27.54           N  \\nATOM   2265  N   LEU A1158      20.316  43.133  31.875  1.00 25.15           N  \\nATOM   2266  CA  LEU A1158      20.016  41.691  31.865  1.00 23.78           C  \\nATOM   2267  C   LEU A1158      21.179  40.864  31.308  1.00 24.43           C  \\nATOM   2268  O   LEU A1158      21.423  39.751  31.776  1.00 23.33           O  \\nATOM   2269  CB  LEU A1158      18.714  41.410  31.111  1.00 25.96           C  \\nATOM   2270  CG  LEU A1158      17.463  42.004  31.759  1.00 27.06           C  \\nATOM   2271  CD1 LEU A1158      16.272  41.864  30.820  1.00 26.78           C  \\nATOM   2272  CD2 LEU A1158      17.168  41.367  33.112  1.00 29.54           C  \\nATOM   2273  N   GLY A1159      21.914  41.407  30.330  1.00 24.99           N  \\nATOM   2274  CA  GLY A1159      23.122  40.755  29.825  1.00 26.78           C  \\nATOM   2275  C   GLY A1159      24.159  40.545  30.928  1.00 28.23           C  \\nATOM   2276  O   GLY A1159      24.735  39.465  31.051  1.00 29.03           O  \\nATOM   2277  N   ASN A1160      24.366  41.573  31.748  1.00 27.33           N  \\nATOM   2278  CA  ASN A1160      25.252  41.477  32.913  1.00 28.42           C  \\nATOM   2279  C   ASN A1160      24.745  40.479  33.961  1.00 25.89           C  \\nATOM   2280  O   ASN A1160      25.551  39.742  34.518  1.00 27.80           O  \\nATOM   2281  CB  ASN A1160      25.461  42.847  33.599  1.00 29.03           C  \\nATOM   2282  CG  ASN A1160      26.147  43.869  32.707  1.00 31.31           C  \\nATOM   2283  ND2 ASN A1160      26.875  43.528  31.777  1.00 30.80           N  \\nATOM   2284  OD1 ASN A1160      25.914  45.142  33.000  1.00 32.45           O  \\nATOM   2285  N   LEU A1161      23.446  40.482  34.270  1.00 26.35           N  \\nATOM   2286  CA  LEU A1161      22.882  39.473  35.195  1.00 26.86           C  \\nATOM   2287  C   LEU A1161      23.047  38.062  34.625  1.00 27.03           C  \\nATOM   2288  O   LEU A1161      23.358  37.128  35.362  1.00 26.11           O  \\nATOM   2289  CB  LEU A1161      21.405  39.739  35.545  1.00 25.80           C  \\nATOM   2290  CG  LEU A1161      21.088  41.050  36.281  1.00 27.43           C  \\nATOM   2291  CD1 LEU A1161      19.630  41.113  36.717  1.00 27.40           C  \\nATOM   2292  CD2 LEU A1161      22.011  41.243  37.486  1.00 27.39           C  \\nATOM   2293  N   LEU A1162      22.886  37.913  33.314  1.00 30.71           N  \\nATOM   2294  CA  LEU A1162      23.095  36.600  32.667  1.00 37.75           C  \\nATOM   2295  C   LEU A1162      24.545  36.115  32.764  1.00 38.86           C  \\nATOM   2296  O   LEU A1162      24.800  34.951  33.097  1.00 38.18           O  \\nATOM   2297  CB  LEU A1162      22.651  36.648  31.202  1.00 38.72           C  \\nATOM   2298  CG  LEU A1162      22.353  35.334  30.490  1.00 41.61           C  \\nATOM   2299  CD1 LEU A1162      21.341  34.486  31.253  1.00 40.32           C  \\nATOM   2300  CD2 LEU A1162      21.831  35.649  29.091  1.00 42.79           C  \\nATOM   2301  N   GLN A1163      25.485  37.021  32.498  1.00 44.66           N  \\nATOM   2302  CA  GLN A1163      26.926  36.706  32.529  1.00 47.02           C  \\nATOM   2303  C   GLN A1163      27.457  36.514  33.948  1.00 47.41           C  \\nATOM   2304  O   GLN A1163      28.380  35.727  34.166  1.00 49.79           O  \\nATOM   2305  CB  GLN A1163      27.726  37.786  31.787  1.00 51.69           C  \\nATOM   2306  CG  GLN A1163      27.499  37.757  30.272  1.00 57.01           C  \\nATOM   2307  CD  GLN A1163      27.737  39.095  29.583  1.00 61.21           C  \\nATOM   2308  NE2 GLN A1163      27.018  39.333  28.491  1.00 58.43           N  \\nATOM   2309  OE1 GLN A1163      28.558  39.902  30.024  1.00 70.10           O  \\nATOM   2310  N   ALA A1164      26.874  37.237  34.903  1.00 45.02           N  \\nATOM   2311  CA  ALA A1164      27.142  37.031  36.332  1.00 44.38           C  \\nATOM   2312  C   ALA A1164      26.571  35.704  36.840  1.00 42.83           C  \\nATOM   2313  O   ALA A1164      27.153  35.081  37.725  1.00 40.55           O  \\nATOM   2314  CB  ALA A1164      26.577  38.183  37.153  1.00 42.36           C  \\nATOM   2315  N   ASN A1165      25.425  35.292  36.296  1.00 39.83           N  \\nATOM   2316  CA  ASN A1165      24.816  34.011  36.654  1.00 37.77           C  \\nATOM   2317  C   ASN A1165      25.724  32.830  36.265  1.00 35.86           C  \\nATOM   2318  O   ASN A1165      25.782  31.847  36.996  1.00 32.27           O  \\nATOM   2319  CB  ASN A1165      23.421  33.874  36.016  1.00 36.74           C  \\nATOM   2320  CG  ASN A1165      22.664  32.662  36.522  1.00 35.67           C  \\nATOM   2321  ND2 ASN A1165      22.643  31.607  35.726  1.00 34.22           N  \\nATOM   2322  OD1 ASN A1165      22.107  32.677  37.616  1.00 38.91           O  \\nATOM   2323  N   ALA A1166      26.415  32.950  35.124  1.00 38.50           N  \\nATOM   2324  CA  ALA A1166      27.396  31.968  34.637  1.00 38.58           C  \\nATOM   2325  C   ALA A1166      28.817  32.463  34.880  1.00 40.06           C  \\nATOM   2326  O   ALA A1166      29.502  32.006  35.795  1.00 44.55           O  \\nATOM   2327  CB  ALA A1166      27.189  31.712  33.151  1.00 38.42           C  \\nTER    2328      ALA A1166 \\nCONECT    1    2\\nCONECT    2    3    5\\nCONECT    3    4    4   12\\nCONECT    5    6\\nCONECT    6    7\\nCONECT    7    8\\nCONECT    8    9\\nCONECT    9   10   11   11\\nCONECT   12   13\\nCONECT   13   14   16\\nCONECT   14   15   15   20\\nCONECT   16   17\\nCONECT   17   18   19\\nCONECT   20   21   26\\nCONECT   21   22   24\\nCONECT   22   23   23   27\\nCONECT   24   25\\nCONECT   25   26\\nCONECT   27   28\\nCONECT   28   29   31\\nCONECT   29   30   30   39\\nCONECT   31   32\\nCONECT   32   33   33   34\\nCONECT   33   35\\nCONECT   34   36   36\\nCONECT   35   37   37\\nCONECT   36   37\\nCONECT   37   38\\nCONECT   39   40\\nCONECT   40   41   43\\nCONECT   41   42   42   47\\nCONECT   43   44\\nCONECT   44   45   45   46\\nCONECT   47   48\\nCONECT   48   49   51\\nCONECT   49   50   50   52\\nCONECT   52   53\\nCONECT   53   54   56\\nCONECT   54   55   55   58\\nCONECT   56   57\\nCONECT   58   59\\nCONECT   59   60   62\\nCONECT   60   61   61   67\\nCONECT   62   63\\nCONECT   63   64\\nCONECT   64   65\\nCONECT   65   66\\nCONECT   67   68\\nCONECT   68   69   71\\nCONECT   69   70   70   81\\nCONECT   71   72\\nCONECT   72   73   73   74\\nCONECT   73   77\\nCONECT   74   75   75   76\\nCONECT   75   77   78\\nCONECT   76   79   79\\nCONECT   78   80   80\\nCONECT   79   80\\nCONECT   81   82\\nCONECT   82   83   85\\nCONECT   83   84   84   90\\nCONECT   85   86\\nCONECT   86   87\\nCONECT   87   88   88   89\\nCONECT   90   91\\nCONECT   91   92   94\\nCONECT   92   93   93  101\\nCONECT   94   95\\nCONECT   95   96   96   97\\nCONECT   96   98\\nCONECT   97   99   99\\nCONECT   98  100  100\\nCONECT   99  100\\nCONECT  101  102  107\\nCONECT  102  103  105\\nCONECT  103  104  104  108\\nCONECT  105  106\\nCONECT  106  107\\nCONECT  108  109\\nCONECT  109  110  112\\nCONECT  110  111  111  119\\nCONECT  112  113\\nCONECT  113  114\\nCONECT  114  115\\nCONECT  115  116\\nCONECT  116  117  118  118\\nCONECT  119  120\\nCONECT  120  121  123\\nCONECT  121  122  122  127\\nCONECT  123  124\\nCONECT  124  125  125  126\\nCONECT  127  128\\nCONECT  128  129  131\\nCONECT  129  130  130  138\\nCONECT  131  132\\nCONECT  132  133\\nCONECT  133  134\\nCONECT  134  135\\nCONECT  135  136  137  137\\nCONECT  138  139\\nCONECT  139  140  142\\nCONECT  140  141  141  146\\nCONECT  142  143\\nCONECT  143  144  145\\nCONECT  146  147\\nCONECT  147  148  150\\nCONECT  148  149  149  155\\nCONECT  150  151\\nCONECT  151  152\\nCONECT  152  153\\nCONECT  153  154\\nCONECT  155  156\\nCONECT  156  157  159\\nCONECT  157  158  158  163\\nCONECT  159  160\\nCONECT  160  161  162\\nCONECT  163  164\\nCONECT  164  165\\nCONECT  165  166  166  167\\nCONECT  167  168\\nCONECT  168  169  171\\nCONECT  169  170  170  176\\nCONECT  171  172\\nCONECT  172  173\\nCONECT  173  174\\nCONECT  174  175\\nCONECT  176  177  182\\nCONECT  177  178  180\\nCONECT  178  179  179  183\\nCONECT  180  181\\nCONECT  181  182\\nCONECT  183  184\\nCONECT  184  185  187\\nCONECT  185  186  186  191\\nCONECT  187  188\\nCONECT  188  189  190\\nCONECT  191  192\\nCONECT  192  193\\nCONECT  193  194  194  195\\nCONECT  195  196\\nCONECT  196  197  199\\nCONECT  197  198  198  206\\nCONECT  199  200\\nCONECT  200  201\\nCONECT  201  202\\nCONECT  202  203\\nCONECT  203  204  205  205\\nCONECT  206  207\\nCONECT  207  208\\nCONECT  208  209  209  210\\nCONECT  210  211\\nCONECT  211  212  214\\nCONECT  212  213  213  215\\nCONECT  215  216\\nCONECT  216  217  219\\nCONECT  217  218  218  226\\nCONECT  219  220\\nCONECT  220  221  221  222\\nCONECT  221  223\\nCONECT  222  224  224\\nCONECT  223  225  225\\nCONECT  224  225\\nCONECT  226  227\\nCONECT  227  228\\nCONECT  228  229  229  230\\nCONECT  230  231\\nCONECT  231  232  234\\nCONECT  232  233  233  239\\nCONECT  234  235\\nCONECT  235  236\\nCONECT  236  237  238  238\\nCONECT  239  240\\nCONECT  240  241  243\\nCONECT  241  242  242  246\\nCONECT  243  244  245\\nCONECT  246  247\\nCONECT  247  248  250\\nCONECT  248  249  249  254\\nCONECT  250  251  252\\nCONECT  251  253\\nCONECT  254  255\\nCONECT  255  256  258\\nCONECT  256  257  257  263\\nCONECT  258  259\\nCONECT  259  260\\nCONECT  260  261  261  262\\nCONECT  263  264\\nCONECT  264  265  267\\nCONECT  265  266  266  268\\nCONECT  268  269\\nCONECT  269  270  272\\nCONECT  270  271  271  276\\nCONECT  272  273\\nCONECT  273  274  274  275\\nCONECT  276  277\\nCONECT  277  278  280\\nCONECT  278  279  279  281\\nCONECT  281  282\\nCONECT  282  283  285\\nCONECT  283  284  284  292\\nCONECT  285  286\\nCONECT  286  287  287  288\\nCONECT  287  289\\nCONECT  288  290  290\\nCONECT  289  291  291\\nCONECT  290  291\\nCONECT  292  293\\nCONECT  293  294\\nCONECT  294  295  295  296\\nCONECT  296  297\\nCONECT  297  298  300\\nCONECT  298  299  299  304\\nCONECT  300  301  302\\nCONECT  301  303\\nCONECT  304  305\\nCONECT  305  306  308\\nCONECT  306  307  307  312\\nCONECT  308  309\\nCONECT  309  310  310  311\\nCONECT  312  313\\nCONECT  313  314  316\\nCONECT  314  315  315  321\\nCONECT  316  317\\nCONECT  317  318\\nCONECT  318  319\\nCONECT  319  320\\nCONECT  321  322\\nCONECT  322  323  325\\nCONECT  323  324  324  328\\nCONECT  325  326  327\\nCONECT  328  329\\nCONECT  329  330  332\\nCONECT  330  331  331  333\\nCONECT  333  334\\nCONECT  334  335  337\\nCONECT  335  336  336  340\\nCONECT  337  338  339\\nCONECT  340  341\\nCONECT  341  342  344\\nCONECT  342  343  343  346\\nCONECT  344  345\\nCONECT  346  347\\nCONECT  347  348  350\\nCONECT  348  349  349  357\\nCONECT  350  351\\nCONECT  351  352\\nCONECT  352  353\\nCONECT  353  354\\nCONECT  354  355  356  356\\nCONECT  357  358\\nCONECT  358  359  361\\nCONECT  359  360  360  364\\nCONECT  361  362  363\\nCONECT  364  365\\nCONECT  365  366  368\\nCONECT  366  367  367  371\\nCONECT  368  369  370\\nCONECT  371  372\\nCONECT  372  373  375\\nCONECT  373  374  374  376\\nCONECT  376  377\\nCONECT  377  378  380\\nCONECT  378  379  379  383\\nCONECT  380  381  382\\nCONECT  383  384\\nCONECT  384  385  387\\nCONECT  385  386  386  392\\nCONECT  387  388\\nCONECT  388  389\\nCONECT  389  390\\nCONECT  390  391\\nCONECT  392  393\\nCONECT  393  394  396\\nCONECT  394  395  395  400\\nCONECT  396  397\\nCONECT  397  398\\nCONECT  398  399\\nCONECT  400  401\\nCONECT  401  402  404\\nCONECT  402  403  403  408\\nCONECT  404  405\\nCONECT  405  406  407\\nCONECT  408  409\\nCONECT  409  410  412\\nCONECT  410  411  411  417\\nCONECT  412  413\\nCONECT  413  414\\nCONECT  414  415\\nCONECT  415  416\\nCONECT  417  418\\nCONECT  418  419  421\\nCONECT  419  420  420  426\\nCONECT  421  422\\nCONECT  422  423\\nCONECT  423  424  424  425\\nCONECT  426  427\\nCONECT  427  428\\nCONECT  428  429  429  430\\nCONECT  430  431\\nCONECT  431  432  434\\nCONECT  432  433  433  435\\nCONECT  435  436\\nCONECT  436  437  439\\nCONECT  437  438  438  442\\nCONECT  439  440  441\\nCONECT  442  443\\nCONECT  443  444  446\\nCONECT  444  445  445  452\\nCONECT  446  447\\nCONECT  447  448  448  449\\nCONECT  448  451\\nCONECT  449  450  450\\nCONECT  450  451\\nCONECT  452  453\\nCONECT  453  454  456\\nCONECT  454  455  455  458\\nCONECT  456  457\\nCONECT  458  459\\nCONECT  459  460  462\\nCONECT  460  461  461  467\\nCONECT  462  463\\nCONECT  463  464\\nCONECT  464  465  465  466\\nCONECT  467  468\\nCONECT  468  469  471\\nCONECT  469  470  470  477\\nCONECT  471  472\\nCONECT  472  473  473  474\\nCONECT  473  476\\nCONECT  474  475  475\\nCONECT  475  476\\nCONECT  477  478\\nCONECT  478  479  481\\nCONECT  479  480  480  488\\nCONECT  481  482\\nCONECT  482  483\\nCONECT  483  484\\nCONECT  484  485\\nCONECT  485  486  487  487\\nCONECT  488  489\\nCONECT  489  490  492\\nCONECT  490  491  491  493\\nCONECT  493  494\\nCONECT  494  495  497\\nCONECT  495  496  496  501\\nCONECT  497  498\\nCONECT  498  499  500\\nCONECT  501  502\\nCONECT  502  503  505\\nCONECT  503  504  504  509\\nCONECT  505  506\\nCONECT  506  507\\nCONECT  507  508\\nCONECT  509  510\\nCONECT  510  511  513\\nCONECT  511  512  512  515\\nCONECT  513  514\\nCONECT  515  516\\nCONECT  516  517  519\\nCONECT  517  518  518  524\\nCONECT  519  520\\nCONECT  520  521\\nCONECT  521  522  522  523\\nCONECT  524  525\\nCONECT  525  526  528\\nCONECT  526  527  527  532\\nCONECT  528  529\\nCONECT  529  530  531\\nCONECT  532  533\\nCONECT  533  534  536\\nCONECT  534  535  535  541\\nCONECT  536  537\\nCONECT  537  538\\nCONECT  538  539\\nCONECT  539  540\\nCONECT  541  542\\nCONECT  542  543  545\\nCONECT  543  544  544  549\\nCONECT  545  546  547\\nCONECT  546  548\\nCONECT  549  550\\nCONECT  550  551  553\\nCONECT  551  552  552  557\\nCONECT  553  554\\nCONECT  554  555  556\\nCONECT  557  558\\nCONECT  558  559  561\\nCONECT  559  560  560  565\\nCONECT  561  562  563\\nCONECT  562  564\\nCONECT  565  566\\nCONECT  566  567  569\\nCONECT  567  568  568  575\\nCONECT  569  570\\nCONECT  570  571  571  572\\nCONECT  571  574\\nCONECT  572  573  573\\nCONECT  573  574\\nCONECT  575  576\\nCONECT  576  577  579\\nCONECT  577  578  578  583\\nCONECT  579  580  581\\nCONECT  580  582\\nCONECT  583  584\\nCONECT  584  585\\nCONECT  585  586  586  587\\nCONECT  587  588\\nCONECT  588  589  591\\nCONECT  589  590  590  597\\nCONECT  591  592\\nCONECT  592  593  593  594\\nCONECT  593  596\\nCONECT  594  595  595\\nCONECT  595  596\\nCONECT  597  598\\nCONECT  598  599  601\\nCONECT  599  600  600  607\\nCONECT  601  602\\nCONECT  602  603  603  604\\nCONECT  603  606\\nCONECT  604  605  605\\nCONECT  605  606\\nCONECT  607  608\\nCONECT  608  609  611\\nCONECT  609  610  610  615\\nCONECT  611  612\\nCONECT  612  613  614\\nCONECT  615  616\\nCONECT  616  617  619\\nCONECT  617  618  618  623\\nCONECT  619  620\\nCONECT  620  621  622  622\\nCONECT  623  624\\nCONECT  624  625  627\\nCONECT  625  626  626  630\\nCONECT  627  628  629\\nCONECT  630  631\\nCONECT  631  632  634\\nCONECT  632  633  633  637\\nCONECT  634  635  636\\nCONECT  637  638\\nCONECT  638  639  641\\nCONECT  639  640  640  645\\nCONECT  641  642\\nCONECT  642  643  644  644\\nCONECT  645  646\\nCONECT  646  647  649\\nCONECT  647  648  648  653\\nCONECT  649  650\\nCONECT  650  651  652\\nCONECT  653  654\\nCONECT  654  655  657\\nCONECT  655  656  656  661\\nCONECT  657  658\\nCONECT  658  659  660\\nCONECT  661  662\\nCONECT  662  663\\nCONECT  663  664  664  665\\nCONECT  665  666\\nCONECT  666  667  669\\nCONECT  667  668  668  670\\nCONECT  670  671\\nCONECT  671  672  674\\nCONECT  672  673  673  676\\nCONECT  674  675\\nCONECT  676  677\\nCONECT  677  678  680\\nCONECT  678  679  679  683\\nCONECT  680  681  682\\nCONECT  683  684\\nCONECT  684  685  687\\nCONECT  685  686  686  692\\nCONECT  687  688\\nCONECT  688  689\\nCONECT  689  690\\nCONECT  690  691\\nCONECT  692  693  698\\nCONECT  693  694  696\\nCONECT  694  695  695  699\\nCONECT  696  697\\nCONECT  697  698\\nCONECT  699  700\\nCONECT  700  701\\nCONECT  701  702  702  703\\nCONECT  703  704\\nCONECT  704  705\\nCONECT  705  706  706  707\\nCONECT  707  708  713\\nCONECT  708  709  711\\nCONECT  709  710  710  714\\nCONECT  711  712\\nCONECT  712  713\\nCONECT  714  715\\nCONECT  715  716  718\\nCONECT  716  717  717  722\\nCONECT  718  719\\nCONECT  719  720  721\\nCONECT  722  723\\nCONECT  723  724  726\\nCONECT  724  725  725  730\\nCONECT  726  727\\nCONECT  727  728\\nCONECT  728  729\\nCONECT  730  731\\nCONECT  731  732  734\\nCONECT  732  733  733  737\\nCONECT  734  735  736\\nCONECT  737  738\\nCONECT  738  739  741\\nCONECT  739  740  740  745\\nCONECT  741  742  743\\nCONECT  742  744\\nCONECT  745  746\\nCONECT  746  747  749\\nCONECT  747  748  748  752\\nCONECT  749  750  751\\nCONECT  752  753\\nCONECT  753  754  756\\nCONECT  754  755  755  761\\nCONECT  756  757\\nCONECT  757  758\\nCONECT  758  759  759  760\\nCONECT  761  762\\nCONECT  762  763  765\\nCONECT  763  764  764  772\\nCONECT  765  766\\nCONECT  766  767  767  768\\nCONECT  767  769\\nCONECT  768  770  770\\nCONECT  769  771  771\\nCONECT  770  771\\nCONECT  772  773\\nCONECT  773  774  776\\nCONECT  774  775  775  778\\nCONECT  776  777\\nCONECT  778  779\\nCONECT  779  780  782\\nCONECT  780  781  781  787\\nCONECT  782  783\\nCONECT  783  784\\nCONECT  784  785\\nCONECT  785  786\\nCONECT  787  788\\nCONECT  788  789  791\\nCONECT  789  790  790  798\\nCONECT  791  792\\nCONECT  792  793  793  794\\nCONECT  793  795\\nCONECT  794  796  796\\nCONECT  795  797  797\\nCONECT  796  797\\nCONECT  798  799\\nCONECT  799  800\\nCONECT  800  801  801  802\\nCONECT  802  803\\nCONECT  803  804  806\\nCONECT  804  805  805  810\\nCONECT  806  807\\nCONECT  807  808  809  809\\nCONECT  810  811\\nCONECT  811  812  814\\nCONECT  812  813  813  818\\nCONECT  814  815\\nCONECT  815  816  817\\nCONECT  818  819\\nCONECT  819  820  822\\nCONECT  820  821  821  824\\nCONECT  822  823\\nCONECT  824  825\\nCONECT  825  826  828\\nCONECT  826  827  827  831\\nCONECT  828  829  830\\nCONECT  831  832\\nCONECT  832  833  835\\nCONECT  833  834  834  843\\nCONECT  835  836\\nCONECT  836  837  837  838\\nCONECT  837  839\\nCONECT  838  840  840\\nCONECT  839  841  841\\nCONECT  840  841\\nCONECT  841  842\\nCONECT  843  844\\nCONECT  844  845  847\\nCONECT  845  846  846  851\\nCONECT  847  848\\nCONECT  848  849  850\\nCONECT  851  852\\nCONECT  852  853  855\\nCONECT  853  854  854  862\\nCONECT  855  856\\nCONECT  856  857\\nCONECT  857  858\\nCONECT  858  859\\nCONECT  859  860  861  861\\nCONECT  862  863\\nCONECT  863  864  866\\nCONECT  864  865  865  868\\nCONECT  866  867\\nCONECT  868  869\\nCONECT  869  870  872\\nCONECT  870  871  871  877\\nCONECT  872  873\\nCONECT  873  874\\nCONECT  874  875\\nCONECT  875  876\\nCONECT  877  878\\nCONECT  878  879  881\\nCONECT  879  880  880  888\\nCONECT  881  882\\nCONECT  882  883\\nCONECT  883  884\\nCONECT  884  885\\nCONECT  885  886  887  887\\nCONECT  888  889\\nCONECT  889  890  892\\nCONECT  890  891  891  896\\nCONECT  892  893\\nCONECT  893  894  895  895\\nCONECT  896  897\\nCONECT  897  898  900\\nCONECT  898  899  899  905\\nCONECT  900  901\\nCONECT  901  902\\nCONECT  902  903  903  904\\nCONECT  905  906\\nCONECT  906  907  909\\nCONECT  907  908  908  916\\nCONECT  909  910\\nCONECT  910  911  911  912\\nCONECT  911  913\\nCONECT  912  914  914\\nCONECT  913  915  915\\nCONECT  914  915\\nCONECT  916  917\\nCONECT  917  918  920\\nCONECT  918  919  919  923\\nCONECT  920  921  922\\nCONECT  923  924  929\\nCONECT  924  925  927\\nCONECT  925  926  926  930\\nCONECT  927  928\\nCONECT  928  929\\nCONECT  930  931\\nCONECT  931  932  934\\nCONECT  932  933  933\\nCONECT  934  935\\nCONECT  935  936  936  937\\nCONECT  936  938\\nCONECT  937  939  939\\nCONECT  938  940  940\\nCONECT  939  940\\nCONECT  940  941\\nCONECT  942  943\\nCONECT  943  944  946\\nCONECT  944  945  945  953\\nCONECT  946  947\\nCONECT  947  948  948  949\\nCONECT  948  950\\nCONECT  949  951  951\\nCONECT  950  952  952\\nCONECT  951  952\\nCONECT  953  954\\nCONECT  954  955  957\\nCONECT  955  956  956  961\\nCONECT  957  958\\nCONECT  958  959  960\\nCONECT  961  962\\nCONECT  962  963  965\\nCONECT  963  964  964  968\\nCONECT  965  966  967\\nCONECT  968  969\\nCONECT  969  970  972\\nCONECT  970  971  971  976\\nCONECT  972  973\\nCONECT  973  974  975\\nCONECT  976  977\\nCONECT  977  978  980\\nCONECT  978  979  979  985\\nCONECT  980  981\\nCONECT  981  982\\nCONECT  982  983  983  984\\nCONECT  985  986\\nCONECT  986  987  989\\nCONECT  987  988  988  995\\nCONECT  989  990\\nCONECT  990  991  991  992\\nCONECT  991  994\\nCONECT  992  993  993\\nCONECT  993  994\\nCONECT  995  996\\nCONECT  996  997  999\\nCONECT  997  998  998 1003\\nCONECT  999 1000\\nCONECT 1000 1001 1002\\nCONECT 1003 1004\\nCONECT 1004 1005 1007\\nCONECT 1005 1006 1006 1011\\nCONECT 1007 1008 1009\\nCONECT 1008 1010\\nCONECT 1011 1012\\nCONECT 1012 1013 1015\\nCONECT 1013 1014 1014 1017\\nCONECT 1015 1016\\nCONECT 1017 1018\\nCONECT 1018 1019 1021\\nCONECT 1019 1020 1020 1029\\nCONECT 1021 1022\\nCONECT 1022 1023 1023 1024\\nCONECT 1023 1025\\nCONECT 1024 1026 1026\\nCONECT 1025 1027 1027\\nCONECT 1026 1027\\nCONECT 1027 1028\\nCONECT 1029 1030\\nCONECT 1030 1031 1033\\nCONECT 1031 1032 1032 1035\\nCONECT 1033 1034\\nCONECT 1035 1036\\nCONECT 1036 1037 1039\\nCONECT 1037 1038 1038 1046\\nCONECT 1039 1040\\nCONECT 1040 1041 1041 1042\\nCONECT 1041 1043\\nCONECT 1042 1044 1044\\nCONECT 1043 1045 1045\\nCONECT 1044 1045\\nCONECT 1046 1047\\nCONECT 1047 1048 1050\\nCONECT 1048 1049 1049 1055\\nCONECT 1050 1051\\nCONECT 1051 1052\\nCONECT 1052 1053 1054 1054\\nCONECT 1055 1056\\nCONECT 1056 1057 1059\\nCONECT 1057 1058 1058 1062\\nCONECT 1059 1060 1061\\nCONECT 1062 1063\\nCONECT 1063 1064 1066\\nCONECT 1064 1065 1065 1067\\nCONECT 1067 1068\\nCONECT 1068 1069 1071\\nCONECT 1069 1070 1070 1076\\nCONECT 1071 1072\\nCONECT 1072 1073\\nCONECT 1073 1074\\nCONECT 1074 1075\\nCONECT 1076 1077\\nCONECT 1077 1078\\nCONECT 1078 1079 1079 1080\\nCONECT 1080 1081\\nCONECT 1081 1082 1084\\nCONECT 1082 1083 1083 1088\\nCONECT 1084 1085\\nCONECT 1085 1086\\nCONECT 1086 1087\\nCONECT 1088 1089\\nCONECT 1089 1090 1092\\nCONECT 1090 1091 1091 1097\\nCONECT 1092 1093\\nCONECT 1093 1094\\nCONECT 1094 1095 1095 1096\\nCONECT 1097 1098\\nCONECT 1098 1099 1101\\nCONECT 1099 1100 1100 1108\\nCONECT 1101 1102\\nCONECT 1102 1103 1103 1104\\nCONECT 1103 1105\\nCONECT 1104 1106 1106\\nCONECT 1105 1107 1107\\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 1121\\nCONECT 1121 1122\\nCONECT 1122 1123 1125\\nCONECT 1123 1124 1124 1127\\nCONECT 1125 1126\\nCONECT 1127 1128\\nCONECT 1128 1129 1131\\nCONECT 1129 1130 1130 1138\\nCONECT 1131 1132\\nCONECT 1132 1133\\nCONECT 1133 1134\\nCONECT 1134 1135\\nCONECT 1135 1136 1137 1137\\nCONECT 1138 1139\\nCONECT 1139 1140 1142\\nCONECT 1140 1141 1141 1147\\nCONECT 1142 1143\\nCONECT 1143 1144\\nCONECT 1144 1145\\nCONECT 1145 1146\\nCONECT 1147 1148\\nCONECT 1148 1149 1151\\nCONECT 1149 1150 1150 1153\\nCONECT 1151 1152\\nCONECT 1153 1154\\nCONECT 1154 1155 1157\\nCONECT 1155 1156 1156 1161\\nCONECT 1157 1158 1159\\nCONECT 1158 1160\\nCONECT 1161 1162\\nCONECT 1162 1163 1165\\nCONECT 1163 1164 1164 1171\\nCONECT 1165 1166\\nCONECT 1166 1167 1167 1168\\nCONECT 1167 1170\\nCONECT 1168 1169 1169\\nCONECT 1169 1170\\nCONECT 1171 1172\\nCONECT 1172 1173 1175\\nCONECT 1173 1174 1174 1182\\nCONECT 1175 1176\\nCONECT 1176 1177\\nCONECT 1177 1178\\nCONECT 1178 1179\\nCONECT 1179 1180 1181 1181\\nCONECT 1182 1183\\nCONECT 1183 1184 1186\\nCONECT 1184 1185 1185 1190\\nCONECT 1186 1187\\nCONECT 1187 1188 1188 1189\\nCONECT 1190 1191\\nCONECT 1191 1192 1194\\nCONECT 1192 1193 1193 1198\\nCONECT 1194 1195\\nCONECT 1195 1196 1197\\nCONECT 1198 1199\\nCONECT 1199 1200 1202\\nCONECT 1200 1201 1201 1203\\nCONECT 1203 1204\\nCONECT 1204 1205 1207\\nCONECT 1205 1206 1206 1208\\nCONECT 1208 1209\\nCONECT 1209 1210 1212\\nCONECT 1210 1211 1211 1219\\nCONECT 1212 1213\\nCONECT 1213 1214\\nCONECT 1214 1215\\nCONECT 1215 1216\\nCONECT 1216 1217 1218 1218\\nCONECT 1219 1220\\nCONECT 1220 1221 1223\\nCONECT 1221 1222 1222 1227\\nCONECT 1223 1224\\nCONECT 1224 1225 1226 1226\\nCONECT 1227 1228\\nCONECT 1228 1229 1231\\nCONECT 1229 1230 1230 1235\\nCONECT 1231 1232 1233\\nCONECT 1232 1234\\nCONECT 1235 1236\\nCONECT 1236 1237 1239\\nCONECT 1237 1238 1238 1243\\nCONECT 1239 1240\\nCONECT 1240 1241 1242\\nCONECT 1243 1244\\nCONECT 1244 1245 1247\\nCONECT 1245 1246 1246 1251\\nCONECT 1247 1248\\nCONECT 1248 1249 1250\\nCONECT 1251 1252\\nCONECT 1252 1253 1255\\nCONECT 1253 1254 1254 1257\\nCONECT 1255 1256\\nCONECT 1257 1258\\nCONECT 1258 1259 1261\\nCONECT 1259 1260 1260 1266\\nCONECT 1261 1262\\nCONECT 1262 1263\\nCONECT 1263 1264 1264 1265\\nCONECT 1266 1267\\nCONECT 1267 1268 1270\\nCONECT 1268 1269 1269 1275\\nCONECT 1270 1271\\nCONECT 1271 1272\\nCONECT 1272 1273\\nCONECT 1273 1274\\nCONECT 1275 1276\\nCONECT 1276 1277 1279\\nCONECT 1277 1278 1278 1283\\nCONECT 1279 1280\\nCONECT 1280 1281 1282 1282\\nCONECT 1283 1284\\nCONECT 1284 1285 1287\\nCONECT 1285 1286 1286 1290\\nCONECT 1287 1288 1289\\nCONECT 1290 1291\\nCONECT 1291 1292 1294\\nCONECT 1292 1293 1293 1297\\nCONECT 1294 1295 1296\\nCONECT 1297 1298\\nCONECT 1298 1299 1301\\nCONECT 1299 1300 1300 1306\\nCONECT 1301 1302\\nCONECT 1302 1303\\nCONECT 1303 1304\\nCONECT 1304 1305\\nCONECT 1306 1307\\nCONECT 1307 1308 1310\\nCONECT 1308 1309 1309 1314\\nCONECT 1310 1311 1312\\nCONECT 1311 1313\\nCONECT 1314 1315\\nCONECT 1315 1316 1318\\nCONECT 1316 1317 1317 1320\\nCONECT 1318 1319\\nCONECT 1320 1321\\nCONECT 1321 1322 1324\\nCONECT 1322 1323 1323 1328\\nCONECT 1324 1325\\nCONECT 1325 1326 1326 1327\\nCONECT 1328 1329\\nCONECT 1329 1330 1332\\nCONECT 1330 1331 1331 1339\\nCONECT 1332 1333\\nCONECT 1333 1334 1334 1335\\nCONECT 1334 1336\\nCONECT 1335 1337 1337\\nCONECT 1336 1338 1338\\nCONECT 1337 1338\\nCONECT 1339 1340\\nCONECT 1340 1341\\nCONECT 1341 1342 1342 1343\\nCONECT 1343 1344\\nCONECT 1344 1345 1347\\nCONECT 1345 1346 1346 1351\\nCONECT 1347 1348\\nCONECT 1348 1349 1350\\nCONECT 1351 1352\\nCONECT 1352 1353 1355\\nCONECT 1353 1354 1354 1356\\nCONECT 1356 1357\\nCONECT 1357 1358 1360\\nCONECT 1358 1359 1359 1367\\nCONECT 1360 1361\\nCONECT 1361 1362\\nCONECT 1362 1363\\nCONECT 1363 1364\\nCONECT 1364 1365 1366 1366\\nCONECT 1367 1368\\nCONECT 1368 1369 1371\\nCONECT 1369 1370 1370 1375\\nCONECT 1371 1372\\nCONECT 1372 1373 1373 1374\\nCONECT 1375 1376\\nCONECT 1376 1377 1379\\nCONECT 1377 1378 1378 1383\\nCONECT 1379 1380 1381\\nCONECT 1380 1382\\nCONECT 1383 1384\\nCONECT 1384 1385 1387\\nCONECT 1385 1386 1386 1395\\nCONECT 1387 1388\\nCONECT 1388 1389 1389 1390\\nCONECT 1389 1391\\nCONECT 1390 1392 1392\\nCONECT 1391 1393 1393\\nCONECT 1392 1393\\nCONECT 1393 1394\\nCONECT 1395 1396\\nCONECT 1396 1397 1399\\nCONECT 1397 1398 1398 1404\\nCONECT 1399 1400\\nCONECT 1400 1401\\nCONECT 1401 1402\\nCONECT 1402 1403\\nCONECT 1404 1405\\nCONECT 1405 1406 1408\\nCONECT 1406 1407 1407 1412\\nCONECT 1408 1409\\nCONECT 1409 1410 1410 1411\\nCONECT 1412 1413 1418\\nCONECT 1413 1414 1416\\nCONECT 1414 1415 1415 1419\\nCONECT 1416 1417\\nCONECT 1417 1418\\nCONECT 1419 1420\\nCONECT 1420 1421 1423\\nCONECT 1421 1422 1422 1427\\nCONECT 1423 1424\\nCONECT 1424 1425 1425 1426\\nCONECT 1427 1428\\nCONECT 1428 1429 1431\\nCONECT 1429 1430 1430 1439\\nCONECT 1431 1432\\nCONECT 1432 1433 1433 1434\\nCONECT 1433 1435\\nCONECT 1434 1436 1436\\nCONECT 1435 1437 1437\\nCONECT 1436 1437\\nCONECT 1437 1438\\nCONECT 1439 1440\\nCONECT 1440 1441 1443\\nCONECT 1441 1442 1442 1446\\nCONECT 1443 1444 1445\\nCONECT 1446 1447\\nCONECT 1447 1448 1450\\nCONECT 1448 1449 1449 1457\\nCONECT 1450 1451\\nCONECT 1451 1452\\nCONECT 1452 1453\\nCONECT 1453 1454\\nCONECT 1454 1455 1456 1456\\nCONECT 1457 1458\\nCONECT 1458 1459 1461\\nCONECT 1459 1460 1460 1466\\nCONECT 1461 1462\\nCONECT 1462 1463\\nCONECT 1463 1464\\nCONECT 1464 1465\\nCONECT 1466 1467\\nCONECT 1467 1468\\nCONECT 1468 1469 1469 1470\\nCONECT 1470 1471\\nCONECT 1471 1472 1474\\nCONECT 1472 1473 1473 1478\\nCONECT 1474 1475\\nCONECT 1475 1476 1476 1477\\nCONECT 1478 1479\\nCONECT 1479 1480 1482\\nCONECT 1480 1481 1481 1483\\nCONECT 1483 1484\\nCONECT 1484 1485 1487\\nCONECT 1485 1486 1486 1494\\nCONECT 1487 1488\\nCONECT 1488 1489\\nCONECT 1489 1490\\nCONECT 1490 1491\\nCONECT 1491 1492 1493 1493\\nCONECT 1494 1495\\nCONECT 1495 1496 1498\\nCONECT 1496 1497 1497 1502\\nCONECT 1498 1499\\nCONECT 1499 1500 1501\\nCONECT 1502 1503 1508\\nCONECT 1503 1504 1506\\nCONECT 1504 1505 1505 1509\\nCONECT 1506 1507\\nCONECT 1507 1508\\nCONECT 1509 1510\\nCONECT 1510 1511 1513\\nCONECT 1511 1512 1512 1517\\nCONECT 1513 1514\\nCONECT 1514 1515 1516\\nCONECT 1517 1518\\nCONECT 1518 1519 1521\\nCONECT 1519 1520 1520 1526\\nCONECT 1521 1522\\nCONECT 1522 1523\\nCONECT 1523 1524\\nCONECT 1524 1525\\nCONECT 1526 1527\\nCONECT 1527 1528 1530\\nCONECT 1528 1529 1529 1540\\nCONECT 1530 1531\\nCONECT 1531 1532 1532 1533\\nCONECT 1532 1536\\nCONECT 1533 1534 1534 1535\\nCONECT 1534 1536 1537\\nCONECT 1535 1538 1538\\nCONECT 1537 1539 1539\\nCONECT 1538 1539\\nCONECT 1540 1541\\nCONECT 1541 1542 1544\\nCONECT 1542 1543 1543 1548\\nCONECT 1544 1545\\nCONECT 1545 1546\\nCONECT 1546 1547\\nCONECT 1548 1549\\nCONECT 1549 1550 1552\\nCONECT 1550 1551 1551 1553\\nCONECT 1553 1554 1559\\nCONECT 1554 1555 1557\\nCONECT 1555 1556 1556 1560\\nCONECT 1557 1558\\nCONECT 1558 1559\\nCONECT 1560 1561\\nCONECT 1561 1562 1564\\nCONECT 1562 1563 1563 1569\\nCONECT 1564 1565\\nCONECT 1565 1566\\nCONECT 1566 1567 1567 1568\\nCONECT 1569 1570\\nCONECT 1570 1571 1573\\nCONECT 1571 1572 1572 1576\\nCONECT 1573 1574 1575\\nCONECT 1576 1577\\nCONECT 1577 1578 1580\\nCONECT 1578 1579 1579 1584\\nCONECT 1580 1581 1582\\nCONECT 1581 1583\\nCONECT 1584 1585\\nCONECT 1585 1586 1588\\nCONECT 1586 1587 1587 1595\\nCONECT 1588 1589\\nCONECT 1589 1590 1590 1591\\nCONECT 1590 1592\\nCONECT 1591 1593 1593\\nCONECT 1592 1594 1594\\nCONECT 1593 1594\\nCONECT 1595 1596\\nCONECT 1596 1597 1599\\nCONECT 1597 1598 1598 1603\\nCONECT 1599 1600\\nCONECT 1600 1601 1601 1602\\nCONECT 1603 1604\\nCONECT 1604 1605 1607\\nCONECT 1605 1606 1606 1614\\nCONECT 1607 1608\\nCONECT 1608 1609\\nCONECT 1609 1610\\nCONECT 1610 1611\\nCONECT 1611 1612 1613 1613\\nCONECT 1614 1615\\nCONECT 1615 1616 1618\\nCONECT 1616 1617 1617 1621\\nCONECT 1618 1619 1620\\nCONECT 1621 1622\\nCONECT 1622 1623 1625\\nCONECT 1623 1624 1624 1633\\nCONECT 1625 1626\\nCONECT 1626 1627 1627 1628\\nCONECT 1627 1629\\nCONECT 1628 1630 1630\\nCONECT 1629 1631 1631\\nCONECT 1630 1631\\nCONECT 1631 1632\\nCONECT 1633 1634\\nCONECT 1634 1635 1637\\nCONECT 1635 1636 1636 1640\\nCONECT 1637 1638 1639\\nCONECT 1640 1641\\nCONECT 1641 1642 1644\\nCONECT 1642 1643 1643 1648\\nCONECT 1644 1645 1646\\nCONECT 1645 1647\\nCONECT 1648 1649\\nCONECT 1649 1650 1652\\nCONECT 1650 1651 1651 1657\\nCONECT 1652 1653\\nCONECT 1653 1654\\nCONECT 1654 1655 1656 1656\\nCONECT 1657 1658\\nCONECT 1658 1659 1661\\nCONECT 1659 1660 1660 1663\\nCONECT 1661 1662\\nCONECT 1663 1664\\nCONECT 1664 1665 1667\\nCONECT 1665 1666 1666 1671\\nCONECT 1667 1668\\nCONECT 1668 1669 1669 1670\\nCONECT 1671 1672\\nCONECT 1672 1673 1675\\nCONECT 1673 1674 1674 1678\\nCONECT 1675 1676 1677\\nCONECT 1678 1679\\nCONECT 1679 1680 1682\\nCONECT 1680 1681 1681 1692\\nCONECT 1682 1683\\nCONECT 1683 1684 1684 1685\\nCONECT 1684 1688\\nCONECT 1685 1686 1686 1687\\nCONECT 1686 1688 1689\\nCONECT 1687 1690 1690\\nCONECT 1689 1691 1691\\nCONECT 1690 1691\\nCONECT 1692 1693\\nCONECT 1693 1694 1696\\nCONECT 1694 1695 1695 1698\\nCONECT 1696 1697\\nCONECT 1698 1699\\nCONECT 1699 1700 1702\\nCONECT 1700 1701 1701 1709\\nCONECT 1702 1703\\nCONECT 1703 1704 1704 1705\\nCONECT 1704 1706\\nCONECT 1705 1707 1707\\nCONECT 1706 1708 1708\\nCONECT 1707 1708\\nCONECT 1709 1710\\nCONECT 1710 1711\\nCONECT 1711 1712 1712 1713\\nCONECT 1713 1714\\nCONECT 1714 1715 1717\\nCONECT 1715 1716 1716 1720\\nCONECT 1717 1718 1719\\nCONECT 1720 1721\\nCONECT 1721 1722 1724\\nCONECT 1722 1723 1723 1728\\nCONECT 1724 1725\\nCONECT 1725 1726 1727\\nCONECT 1728 1729\\nCONECT 1729 1730 1732\\nCONECT 1730 1731 1731 1736\\nCONECT 1732 1733\\nCONECT 1733 1734 1735\\nCONECT 1736 1737\\nCONECT 1737 1738 1740\\nCONECT 1738 1739 1739 1750\\nCONECT 1740 1741\\nCONECT 1741 1742 1742 1743\\nCONECT 1742 1746\\nCONECT 1743 1744 1744 1745\\nCONECT 1744 1746 1747\\nCONECT 1745 1748 1748\\nCONECT 1747 1749 1749\\nCONECT 1748 1749\\nCONECT 1750 1751\\nCONECT 1751 1752 1754\\nCONECT 1752 1753 1753 1759\\nCONECT 1754 1755\\nCONECT 1755 1756\\nCONECT 1756 1757 1757 1758\\nCONECT 1759 1760\\nCONECT 1760 1761 1763\\nCONECT 1761 1762 1762 1767\\nCONECT 1763 1764 1765\\nCONECT 1764 1766\\nCONECT 1767 1768\\nCONECT 1768 1769 1771\\nCONECT 1769 1770 1770 1778\\nCONECT 1771 1772\\nCONECT 1772 1773 1773 1774\\nCONECT 1773 1775\\nCONECT 1774 1776 1776\\nCONECT 1775 1777 1777\\nCONECT 1776 1777\\nCONECT 1778 1779\\nCONECT 1779 1780 1782\\nCONECT 1780 1781 1781 1784\\nCONECT 1782 1783\\nCONECT 1784 1785\\nCONECT 1785 1786 1788\\nCONECT 1786 1787 1787 1792\\nCONECT 1788 1789\\nCONECT 1789 1790 1791\\nCONECT 1792 1793\\nCONECT 1793 1794\\nCONECT 1794 1795 1795 1796\\nCONECT 1796 1797\\nCONECT 1797 1798 1800\\nCONECT 1798 1799 1799 1801\\nCONECT 1801 1802\\nCONECT 1802 1803 1805\\nCONECT 1803 1804 1804 1807\\nCONECT 1805 1806\\nCONECT 1807 1808 1813\\nCONECT 1808 1809 1811\\nCONECT 1809 1810 1810 1814\\nCONECT 1811 1812\\nCONECT 1812 1813\\nCONECT 1814 1815\\nCONECT 1815 1816 1818\\nCONECT 1816 1817 1817 1826\\nCONECT 1818 1819\\nCONECT 1819 1820 1820 1821\\nCONECT 1820 1822\\nCONECT 1821 1823 1823\\nCONECT 1822 1824 1824\\nCONECT 1823 1824\\nCONECT 1824 1825\\nCONECT 1826 1827 1832\\nCONECT 1827 1828 1830\\nCONECT 1828 1829 1829 1833\\nCONECT 1830 1831\\nCONECT 1831 1832\\nCONECT 1833 1834\\nCONECT 1834 1835\\nCONECT 1835 1836 1836 1837\\nCONECT 1837 1838\\nCONECT 1838 1839 1841\\nCONECT 1839 1840 1840 1844\\nCONECT 1841 1842 1843\\nCONECT 1844 1845\\nCONECT 1845 1846 1848\\nCONECT 1846 1847 1847 1853\\nCONECT 1848 1849\\nCONECT 1849 1850\\nCONECT 1850 1851\\nCONECT 1851 1852\\nCONECT 1853 1854\\nCONECT 1854 1855 1857\\nCONECT 1855 1856 1856 1861\\nCONECT 1857 1858 1859\\nCONECT 1858 1860\\nCONECT 1861 1862\\nCONECT 1862 1863 1865\\nCONECT 1863 1864 1864 1869\\nCONECT 1865 1866\\nCONECT 1866 1867 1867 1868\\nCONECT 1869 1870\\nCONECT 1870 1871 1873\\nCONECT 1871 1872 1872 1878\\nCONECT 1873 1874\\nCONECT 1874 1875\\nCONECT 1875 1876 1876 1877\\nCONECT 1878 1879\\nCONECT 1879 1880 1882\\nCONECT 1880 1881 1881 1887\\nCONECT 1882 1883\\nCONECT 1883 1884\\nCONECT 1884 1885 1885 1886\\nCONECT 1887 1888\\nCONECT 1888 1889 1891\\nCONECT 1889 1890 1890 1898\\nCONECT 1891 1892\\nCONECT 1892 1893 1893 1894\\nCONECT 1893 1895\\nCONECT 1894 1896 1896\\nCONECT 1895 1897 1897\\nCONECT 1896 1897\\nCONECT 1898 1899\\nCONECT 1899 1900 1902\\nCONECT 1900 1901 1901 1904\\nCONECT 1902 1903\\nCONECT 1904 1905\\nCONECT 1905 1906 1908\\nCONECT 1906 1907 1907 1915\\nCONECT 1908 1909\\nCONECT 1909 1910\\nCONECT 1910 1911\\nCONECT 1911 1912\\nCONECT 1912 1913 1914 1914\\nCONECT 1915 1916\\nCONECT 1916 1917 1919\\nCONECT 1917 1918 1918 1926\\nCONECT 1919 1920\\nCONECT 1920 1921\\nCONECT 1921 1922\\nCONECT 1922 1923\\nCONECT 1923 1924 1925 1925\\nCONECT 1926 1927\\nCONECT 1927 1928 1930\\nCONECT 1928 1929 1929 1934\\nCONECT 1930 1931\\nCONECT 1931 1932 1933\\nCONECT 1934 1935\\nCONECT 1935 1936 1938\\nCONECT 1936 1937 1937 1943\\nCONECT 1938 1939\\nCONECT 1939 1940\\nCONECT 1940 1941\\nCONECT 1941 1942\\nCONECT 1943 1944\\nCONECT 1944 1945 1947\\nCONECT 1945 1946 1946 1952\\nCONECT 1947 1948\\nCONECT 1948 1949\\nCONECT 1949 1950 1950 1951\\nCONECT 1952 1953\\nCONECT 1953 1954\\nCONECT 1954 1955 1955 1956\\nCONECT 1956 1957\\nCONECT 1957 1958 1960\\nCONECT 1958 1959 1959 1963\\nCONECT 1960 1961 1962\\nCONECT 1963 1964\\nCONECT 1964 1965 1967\\nCONECT 1965 1966 1966 1974\\nCONECT 1967 1968\\nCONECT 1968 1969\\nCONECT 1969 1970\\nCONECT 1970 1971\\nCONECT 1971 1972 1973 1973\\nCONECT 1974 1975\\nCONECT 1975 1976 1978\\nCONECT 1976 1977 1977 1982\\nCONECT 1978 1979\\nCONECT 1979 1980\\nCONECT 1980 1981\\nCONECT 1982 1983\\nCONECT 1983 1984 1986\\nCONECT 1984 1985 1985 1993\\nCONECT 1986 1987\\nCONECT 1987 1988\\nCONECT 1988 1989\\nCONECT 1989 1990\\nCONECT 1990 1991 1992 1992\\nCONECT 1993 1994\\nCONECT 1994 1995 1997\\nCONECT 1995 1996 1996 1998\\nCONECT 1998 1999 2004\\nCONECT 1999 2000 2002\\nCONECT 2000 2001 2001 2005\\nCONECT 2002 2003\\nCONECT 2003 2004\\nCONECT 2005 2006\\nCONECT 2006 2007 2009\\nCONECT 2007 2008 2008 2013\\nCONECT 2009 2010\\nCONECT 2010 2011 2011 2012\\nCONECT 2013 2014\\nCONECT 2014 2015 2017\\nCONECT 2015 2016 2016 2025\\nCONECT 2017 2018\\nCONECT 2018 2019 2019 2020\\nCONECT 2019 2021\\nCONECT 2020 2022 2022\\nCONECT 2021 2023 2023\\nCONECT 2022 2023\\nCONECT 2023 2024\\nCONECT 2025 2026\\nCONECT 2026 2027 2029\\nCONECT 2027 2028 2028 2032\\nCONECT 2029 2030 2031\\nCONECT 2032 2033\\nCONECT 2033 2034 2036\\nCONECT 2034 2035 2035 2039\\nCONECT 2036 2037 2038\\nCONECT 2039 2040 2045\\nCONECT 2040 2041 2043\\nCONECT 2041 2042 2042 2046\\nCONECT 2043 2044\\nCONECT 2044 2045\\nCONECT 2046 2047\\nCONECT 2047 2048 2050\\nCONECT 2048 2049 2049 2055\\nCONECT 2050 2051\\nCONECT 2051 2052\\nCONECT 2052 2053 2053 2054\\nCONECT 2055 2056\\nCONECT 2056 2057 2059\\nCONECT 2057 2058 2058 2063\\nCONECT 2059 2060\\nCONECT 2060 2061\\nCONECT 2061 2062\\nCONECT 2063 2064\\nCONECT 2064 2065 2067\\nCONECT 2065 2066 2066 2075\\nCONECT 2067 2068\\nCONECT 2068 2069 2069 2070\\nCONECT 2069 2071\\nCONECT 2070 2072 2072\\nCONECT 2071 2073 2073\\nCONECT 2072 2073\\nCONECT 2073 2074\\nCONECT 2075 2076\\nCONECT 2076 2077 2079\\nCONECT 2077 2078 2078 2084\\nCONECT 2079 2080\\nCONECT 2080 2081\\nCONECT 2081 2082 2083 2083\\nCONECT 2084 2085\\nCONECT 2085 2086 2088\\nCONECT 2086 2087 2087 2091\\nCONECT 2088 2089 2090\\nCONECT 2091 2092\\nCONECT 2092 2093 2095\\nCONECT 2093 2094 2094 2099\\nCONECT 2095 2096\\nCONECT 2096 2097\\nCONECT 2097 2098\\nCONECT 2099 2100\\nCONECT 2100 2101 2103\\nCONECT 2101 2102 2102 2107\\nCONECT 2103 2104\\nCONECT 2104 2105 2106\\nCONECT 2107 2108\\nCONECT 2108 2109 2111\\nCONECT 2109 2110 2110 2115\\nCONECT 2111 2112\\nCONECT 2112 2113 2113 2114\\nCONECT 2115 2116\\nCONECT 2116 2117 2119\\nCONECT 2117 2118 2118 2121\\nCONECT 2119 2120\\nCONECT 2121 2122\\nCONECT 2122 2123 2125\\nCONECT 2123 2124 2124 2135\\nCONECT 2125 2126\\nCONECT 2126 2127 2127 2128\\nCONECT 2127 2131\\nCONECT 2128 2129 2129 2130\\nCONECT 2129 2131 2132\\nCONECT 2130 2133 2133\\nCONECT 2132 2134 2134\\nCONECT 2133 2134\\nCONECT 2135 2136\\nCONECT 2136 2137 2139\\nCONECT 2137 2138 2138 2145\\nCONECT 2139 2140\\nCONECT 2140 2141 2141 2142\\nCONECT 2141 2144\\nCONECT 2142 2143 2143\\nCONECT 2143 2144\\nCONECT 2145 2146\\nCONECT 2146 2147\\nCONECT 2147 2148 2148 2149\\nCONECT 2149 2150\\nCONECT 2150 2151 2153\\nCONECT 2151 2152 2152 2158\\nCONECT 2153 2154\\nCONECT 2154 2155\\nCONECT 2155 2156 2156 2157\\nCONECT 2158 2159 2164\\nCONECT 2159 2160 2162\\nCONECT 2160 2161 2161 2165\\nCONECT 2162 2163\\nCONECT 2163 2164\\nCONECT 2165 2166\\nCONECT 2166 2167 2169\\nCONECT 2167 2168 2168 2171\\nCONECT 2169 2170\\nCONECT 2171 2172\\nCONECT 2172 2173 2175\\nCONECT 2173 2174 2174 2180\\nCONECT 2175 2176\\nCONECT 2176 2177\\nCONECT 2177 2178 2179 2179\\nCONECT 2180 2181\\nCONECT 2181 2182 2184\\nCONECT 2182 2183 2183 2191\\nCONECT 2184 2185\\nCONECT 2185 2186\\nCONECT 2186 2187\\nCONECT 2187 2188\\nCONECT 2188 2189 2190 2190\\nCONECT 2191 2192 2197\\nCONECT 2192 2193 2195\\nCONECT 2193 2194 2194 2198\\nCONECT 2195 2196\\nCONECT 2196 2197\\nCONECT 2198 2199\\nCONECT 2199 2200 2202\\nCONECT 2200 2201 2201 2205\\nCONECT 2202 2203 2204\\nCONECT 2205 2206\\nCONECT 2206 2207 2209\\nCONECT 2207 2208 2208 2216\\nCONECT 2209 2210\\nCONECT 2210 2211 2211 2212\\nCONECT 2211 2213\\nCONECT 2212 2214 2214\\nCONECT 2213 2215 2215\\nCONECT 2214 2215\\nCONECT 2216 2217\\nCONECT 2217 2218 2220\\nCONECT 2218 2219 2219 2222\\nCONECT 2220 2221\\nCONECT 2222 2223\\nCONECT 2223 2224 2226\\nCONECT 2224 2225 2225 2231\\nCONECT 2226 2227\\nCONECT 2227 2228\\nCONECT 2228 2229 2229 2230\\nCONECT 2231 2232\\nCONECT 2232 2233 2235\\nCONECT 2233 2234 2234 2239\\nCONECT 2235 2236\\nCONECT 2236 2237 2238\\nCONECT 2239 2240\\nCONECT 2240 2241 2243\\nCONECT 2241 2242 2242 2246\\nCONECT 2243 2244 2245\\nCONECT 2246 2247\\nCONECT 2247 2248 2250\\nCONECT 2248 2249 2249 2255\\nCONECT 2250 2251\\nCONECT 2251 2252\\nCONECT 2252 2253 2253 2254\\nCONECT 2255 2256\\nCONECT 2256 2257 2259\\nCONECT 2257 2258 2258 2265\\nCONECT 2259 2260\\nCONECT 2260 2261 2261 2262\\nCONECT 2261 2264\\nCONECT 2262 2263 2263\\nCONECT 2263 2264\\nCONECT 2265 2266\\nCONECT 2266 2267 2269\\nCONECT 2267 2268 2268 2273\\nCONECT 2269 2270\\nCONECT 2270 2271 2272\\nCONECT 2273 2274\\nCONECT 2274 2275\\nCONECT 2275 2276 2276 2277\\nCONECT 2277 2278\\nCONECT 2278 2279 2281\\nCONECT 2279 2280 2280 2285\\nCONECT 2281 2282\\nCONECT 2282 2283 2284 2284\\nCONECT 2285 2286\\nCONECT 2286 2287 2289\\nCONECT 2287 2288 2288 2293\\nCONECT 2289 2290\\nCONECT 2290 2291 2292\\nCONECT 2293 2294\\nCONECT 2294 2295 2297\\nCONECT 2295 2296 2296 2301\\nCONECT 2297 2298\\nCONECT 2298 2299 2300\\nCONECT 2301 2302\\nCONECT 2302 2303 2305\\nCONECT 2303 2304 2304 2310\\nCONECT 2305 2306\\nCONECT 2306 2307\\nCONECT 2307 2308 2309 2309\\nCONECT 2310 2311\\nCONECT 2311 2312 2314\\nCONECT 2312 2313 2313 2315\\nCONECT 2315 2316\\nCONECT 2316 2317 2319\\nCONECT 2317 2318 2318 2323\\nCONECT 2319 2320\\nCONECT 2320 2321 2322 2322\\nCONECT 2323 2324\\nCONECT 2324 2325 2327\\nCONECT 2325 2326 2326\\nMASTER        0    0    0    0    0    0    0    0 2327    1 1615    0\\nEND\\n\",\"pdb\");\n",
       "\t\tviewer_1681810599320179.getModel().setStyle({},{\"cartoon\": {\"arrows\": false, \"style\": \"oval\"}});\n",
       "\tviewer_1681810599320179.zoomTo({\"model\": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15]});\n",
       "viewer_1681810599320179.render();\n",
       "})\n",
       "});\n",
       "</script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/plain": [
       "<py3Dmol.view at 0x7f7bcbd1da90>"
      ]
     },
     "execution_count": 17,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "import py3Dmol  #前面已经加载过了\n",
    "\n",
    "colors = {\n",
    "    \"Hydrophobic\": \"green\",\n",
    "    \"HBAcceptor\": \"cyan\",\n",
    "    \"HBDonor\": \"cyan\",\n",
    "    \"XBDonor\": \"orange\",\n",
    "    \"XBAcceptor\": \"orange\",\n",
    "    \"Cationic\": \"red\",\n",
    "    \"Anionic\": \"blue\",\n",
    "    \"PiStacking\": \"purple\",\n",
    "}\n",
    "\n",
    "# JavaScript functions\n",
    "resid_hover = \"\"\"function(atom,viewer) {{\n",
    "    if(!atom.label) {{\n",
    "        atom.label = viewer.addLabel('{0}:'+atom.atom+atom.serial,\n",
    "            {{position: atom, backgroundColor: 'mintcream', fontColor:'black'}});\n",
    "    }}\n",
    "}}\"\"\"\n",
    "hover_func = \"\"\"\n",
    "function(atom,viewer) {\n",
    "    if(!atom.label) {\n",
    "        atom.label = viewer.addLabel(atom.interaction,\n",
    "            {position: atom, backgroundColor: 'black', fontColor:'white'});\n",
    "    }\n",
    "}\"\"\"\n",
    "unhover_func = \"\"\"\n",
    "function(atom,viewer) {\n",
    "    if(atom.label) {\n",
    "        viewer.removeLabel(atom.label);\n",
    "        delete atom.label;\n",
    "    }\n",
    "}\"\"\"\n",
    "\n",
    "v = py3Dmol.view(650, 600)\n",
    "v.removeAllModels()\n",
    "\n",
    "models = {}\n",
    "mid = -1\n",
    "for i, row in df.T.iterrows():\n",
    "    lresid, presid, interaction = i\n",
    "    lindex, pindex = row[0]\n",
    "    #lres = ligmol_plf[lresid]\n",
    "    lres  = ligmol_plf\n",
    "    pres = protmol_plf[presid]\n",
    "    # set model ids for reusing later\n",
    "    for resid, res, style in [\n",
    "        (lresid, lres, {\"colorscheme\": \"cyanCarbon\"}),\n",
    "        (presid, pres, {}),\n",
    "    ]:\n",
    "        if resid not in models.keys():\n",
    "            mid += 1\n",
    "            resnoh=Chem.RemoveAllHs(res) #我这里把氢都删掉了\n",
    "            v.addModel(Chem.MolToMolBlock(resnoh), \"sdf\")\n",
    "            model = v.getModel()\n",
    "            model.setStyle({}, {\"stick\": style})\n",
    "            # add residue label\n",
    "            model.setHoverable({}, True, resid_hover.format(resid), unhover_func)\n",
    "            models[resid] = mid\n",
    "    # get coordinates for both points of the interaction\n",
    "    if interaction in [\"PiStacking\", \"EdgeToFace\", \"FaceToFace\", \"PiCation\"]:\n",
    "        p1 = get_ring_centroid(lres, lindex)\n",
    "    else:\n",
    "        p1 = lres.GetConformer().GetAtomPosition(lindex)\n",
    "    if interaction in [\"PiStacking\", \"EdgeToFace\", \"FaceToFace\", \"CationPi\"]:\n",
    "        p2 = get_ring_centroid(pres, pindex)\n",
    "    else:\n",
    "        p2 = pres.GetConformer().GetAtomPosition(pindex)\n",
    "    # add interaction line\n",
    "    v.addCylinder(\n",
    "        {\n",
    "            \"start\": dict(x=p1.x, y=p1.y, z=p1.z),\n",
    "            \"end\": dict(x=p2.x, y=p2.y, z=p2.z),\n",
    "            \"color\": colors.get(interaction, \"grey\"),\n",
    "            \"radius\": 0.15,\n",
    "            \"dashed\": True,\n",
    "            \"fromCap\": 1,\n",
    "            \"toCap\": 1,\n",
    "        }\n",
    "    )\n",
    "    # add label when hovering the middle of the dashed line by adding a dummy atom\n",
    "    c = Geometry.Point3D(*plf.utils.get_centroid([p1, p2]))\n",
    "    modelID = models[lresid]\n",
    "    model = v.getModel(modelID)\n",
    "    model.addAtoms(\n",
    "        [{\"elem\": \"Z\", \"x\": c.x, \"y\": c.y, \"z\": c.z, \"interaction\": interaction}]\n",
    "    )\n",
    "    model.setStyle({\"interaction\": interaction}, {\"clicksphere\": {\"radius\": 0.5}})\n",
    "    model.setHoverable({\"interaction\": interaction}, True, hover_func, unhover_func)\n",
    "\n",
    "# show protein\n",
    "pmol = Chem.RemoveAllHs(protmol_plf)\n",
    "pdb = Chem.MolToPDBBlock(pmol, flavor=0x20 | 0x10)\n",
    "v.addModel(pdb, \"pdb\")\n",
    "model = v.getModel()\n",
    "model.setStyle({}, {\"cartoon\": {'arrows':False, 'style':'oval',}})\n",
    "\n",
    "v.zoomTo({\"model\": list(models.values())})"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 18,
   "id": "64dee6a0",
   "metadata": {},
   "outputs": [],
   "source": [
    "#读取第二个分子\n",
    "ligand_mol=Chem.MolFromMolFile(\"2.sdf\",removeHs=False)\n",
    "ligand_lines=MolToPDBQTBlock(ligand_mol, True, False, True)\n",
    "wv.set_ligand_from_string(ligand_lines)\n",
    "wv.pose_atomids=[x-1 for x in wv.pose_atomids]\n",
    "#wv.pose_atomids"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 19,
   "id": "ddd01f51",
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "CPU times: user 10 µs, sys: 0 ns, total: 10 µs\n",
      "Wall time: 19.8 µs\n"
     ]
    }
   ],
   "source": [
    "#直接全局搜索构象\n",
    "%time\n",
    "wv.global_search(exhaustiveness=8,n_poses=9,min_rmsd=1.5,energy_range=3,\n",
    "                 population_size=8,ga_searching=4,refinement=True)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 20,
   "id": "7d6e34a7",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "9"
      ]
     },
     "execution_count": 20,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#这个坐标集是第2个分子了\n",
    "#所有的pose的坐标都保存在wv.poses_coords中\n",
    "len(wv.poses_coords)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 21,
   "id": "5d8fe403",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "(-8.15003490447998,\n",
       " -6.801241874694824,\n",
       " -6.120966911315918,\n",
       " -6.0618438720703125,\n",
       " -5.960515975952148,\n",
       " -5.724642753601074,\n",
       " -5.633609294891357,\n",
       " -5.588569164276123,\n",
       " -5.5382843017578125)"
      ]
     },
     "execution_count": 21,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#第2个分子对接后构象的打分\n",
    "#所有pose的打分保存\n",
    "wv.poses_score"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 22,
   "id": "93beb331",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "(-39.23488998413086,\n",
       " -35.50177764892578,\n",
       " -31.3544864654541,\n",
       " -33.940555572509766,\n",
       " -31.576616287231445,\n",
       " -32.10298538208008,\n",
       " -31.515233993530273,\n",
       " -31.110082626342773,\n",
       " -29.673877716064453)"
      ]
     },
     "execution_count": 22,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#vdw\n",
    "#所有pose的vdw打分\n",
    "wv.poses_vdw"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 23,
   "id": "fb998915",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "(-0.7343505620956421,\n",
       " -0.4137977957725525,\n",
       " -0.5057589411735535,\n",
       " -0.21011140942573547,\n",
       " -0.001069774036295712,\n",
       " -0.6018202900886536,\n",
       " -0.2242744415998459,\n",
       " -1.0829895734786987,\n",
       " -0.38793709874153137)"
      ]
     },
     "execution_count": 23,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#hbond\n",
    "#所有pose的氢键打分\n",
    "wv.poses_hbond"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 24,
   "id": "2c656c5e",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "(-1.678070306777954,\n",
       " -1.836064100265503,\n",
       " -1.3591662645339966,\n",
       " -1.4597786664962769,\n",
       " -1.867706537246704,\n",
       " -1.8746856451034546,\n",
       " -2.0474750995635986,\n",
       " -2.2137444019317627,\n",
       " -2.100454568862915)"
      ]
     },
     "execution_count": 24,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#electrop\n",
    "#所有的pseudo_elec打分\n",
    "wv.poses_electrop"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 25,
   "id": "ee27c7ad",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "(0.3749750852584839,\n",
       " 1.8240572214126587,\n",
       " 4.948639869689941,\n",
       " 1.9643625020980835,\n",
       " 2.3377740383148193,\n",
       " 4.7083048820495605,\n",
       " 3.656872510910034,\n",
       " 4.4323649406433105,\n",
       " 2.330735445022583)"
      ]
     },
     "execution_count": 25,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#the rmsd to the initial conformation\n",
    "wv.poses_rmsdinit"
   ]
  }
 ],
 "metadata": {
  "kernelspec": {
   "display_name": "Python 3",
   "language": "python",
   "name": "python3"
  },
  "language_info": {
   "codemirror_mode": {
    "name": "ipython",
    "version": 3
   },
   "file_extension": ".py",
   "mimetype": "text/x-python",
   "name": "python",
   "nbconvert_exporter": "python",
   "pygments_lexer": "ipython3",
   "version": "3.8.10"
  }
 },
 "nbformat": 4,
 "nbformat_minor": 5
}