<?xml version="1.0" encoding="UTF-8" ?>

<PDBx:datablock datablockName="6DIY-extatom"
   xmlns:PDBx="http://pdbml.pdb.org/schema/pdbx-v50-ext.xsd"
   xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
   xsi:schemaLocation="http://pdbml.pdb.org/schema/pdbx-v50-ext.xsd pdbx-v50-ext.xsd">

   <PDBx:category_atom_record>
      <PDBx:atom_record id=      "1">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   N  N  N     1.442     2.687     2.495    1.00    4.33     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   C  CA  CA     2.550     3.018     3.477    1.00    3.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   C  C  C     3.822     2.371     2.921    1.00    2.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   O  O  O     3.860     1.165     2.722    1.00    3.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   C  CB  CB     2.211     2.463     4.850    1.00    3.32     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   C  CG  CG     3.286     2.705     5.893    1.00    3.58     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   C  CD1  CD1     4.443     1.927     5.943    1.00    4.26     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   C  CD2  CD2     3.143     3.700     6.841    1.00    5.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   C  CE1  CE1     5.416     2.134     6.917    1.00    4.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   C  CE2  CE2     4.105     3.905     7.827    1.00    5.85     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   C  CZ  CZ     5.236     3.119     7.852    1.00    5.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   O  OH  OH     6.196     3.311     8.858    1.00    7.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   H  HA  HA     2.654     3.988     3.548    1.00    3.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   H  HB2  HB2     1.390     2.875     5.160    1.00    3.35     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   H  HB3  HB3     2.088     1.504     4.775    1.00    3.35     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   H  HD1  HD1     4.567     1.245     5.325    1.00    4.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   H  HD2  HD2     2.376     4.226     6.839    1.00    4.64     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   H  HE1  HE1     6.174     1.595     6.945    1.00    4.49     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      1     96  ?  .  TYR  TYR   H  HE2  HE2     3.988     4.573     8.463    1.00    5.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      2     97  ?  .  THR  THR   N  N  N     4.831     3.214     2.728    1.00    2.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      2     97  ?  .  THR  THR   C  CA  CA     6.121     2.782     2.228    1.00    2.69     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      2     97  ?  .  THR  THR   C  C  C     7.209     3.414     3.104    1.00    2.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      2     97  ?  .  THR  THR   O  O  O     7.243     4.638     3.256    1.00    3.25     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      2     97  ?  .  THR  THR   C  CB  CB     6.317     3.205     0.772    1.00    3.10     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      2     97  ?  .  THR  THR   O  OG1  OG1     5.265     2.612    -0.011    1.00    4.30     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      2     97  ?  .  THR  THR   C  CG2  CG2     7.646     2.742     0.204    1.00    3.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      2     97  ?  .  THR  THR   H  H  H     4.784     4.208     2.904    1.00    2.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      2     97  ?  .  THR  THR   H  HA  HA     6.202     1.809     2.267    1.00    2.70     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      2     97  ?  .  THR  THR   H  HB  HB     6.270     4.172     0.703    1.00    3.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      2     97  ?  .  THR  THR   H  HG21  HG21     8.332     3.382     0.410    1.00    3.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      2     97  ?  .  THR  THR   H  HG22  HG22     7.583     2.653    -0.750    1.00    3.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      2     97  ?  .  THR  THR   H  HG23  HG23     7.889     1.893     0.580    1.00    3.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   N  N  N     8.109     2.557     3.602    1.00    2.66     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   C  CA  CA     9.289     2.988     4.353    1.00    2.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   C  C  C    10.479     2.387     3.608    1.00    2.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   O  O  O    10.545     1.171     3.435    1.00    3.33     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   C  CB  CB     9.223     2.426     5.784    1.00    3.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   C  CG  CG    10.424     2.769     6.647    1.00    4.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   C  CD1  CD1    11.621     2.026     6.521    1.00    6.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   C  CD2  CD2    10.343     3.779     7.598    1.00    5.96     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   C  CE1  CE1    12.718     2.340     7.321    1.00    8.83     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   C  CE2  CE2    11.441     4.075     8.418    1.00    7.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   C  CZ  CZ    12.619     3.350     8.264    1.00    9.64     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   H  H  H     8.045     1.553     3.510    1.00    2.59     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   H  HA  HA     9.368     3.962     4.395    1.00    2.85     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   H  HB2  HB2     8.430     2.778     6.219    1.00    3.38     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   H  HB3  HB3     9.163     1.459     5.736    1.00    3.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   H  HD1  HD1    11.690     1.345     5.893    1.00    6.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   H  HD2  HD2     9.553     4.260     7.697    1.00    5.69     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   H  HE1  HE1    13.502     1.854     7.235    1.00    8.12     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   H  HE2  HE2    11.390     4.761     9.043    1.00    7.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">  ATOM    1   A    A      3     98  ?  .  PHE  PHE   H  HZ  HZ    13.353     3.550     8.799    1.00    7.58     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">  ATOM    1   A    A      4     99  ?  .  GLY  GLY   N  N  N    11.403     3.251     3.183    1.00    2.65     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">  ATOM    1   A    A      4     99  ?  .  GLY  GLY   C  CA  CA    12.574     2.778     2.449    1.00    3.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">  ATOM    1   A    A      4     99  ?  .  GLY  GLY   C  C  C    13.824     3.445     2.963    1.00    3.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">  ATOM    1   A    A      4     99  ?  .  GLY  GLY   O  O  O    13.864     4.653     3.250    1.00    6.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">  ATOM    1   A    A      4     99  ?  .  GLY  GLY   H  H  H    11.373     4.251     3.322    1.00    2.66     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">  ATOM    1   A    A      4     99  ?  .  GLY  GLY   H  HA2  HA2    12.670     1.819     2.521    1.00    3.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">  ATOM    1   A    A      4     99  ?  .  GLY  GLY   H  HA3  HA3    12.472     2.997     1.511    1.00    2.99     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">  ATOM    1   A    A      5    100  ?  .  GLN  GLN   N  N  N    14.872     2.661     3.054    1.00    3.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   C  CA  CA    16.172     3.150     3.392    0.50    3.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "62">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   C  CA  CA    16.270     3.395     3.557    0.50    5.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "63">  ATOM    1   A    A      5    100  ?  .  GLN  GLN   C  C  C    17.279     2.342     2.798    1.00    4.59     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "64">  ATOM    1   A    A      5    100  ?  .  GLN  GLN   O  O  O    17.005     1.383     2.069    1.00    7.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "65">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   C  CB  CB    16.335     3.190     4.894    0.50    5.05     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "66">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   C  CB  CB    16.362     3.342     5.078    0.50    5.15     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "67">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   C  CG  CG    16.338     1.825     5.559    0.50    6.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "68">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   C  CG  CG    16.340     1.936     5.663    0.50    6.38     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "69">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   C  CD  CD    16.287     1.872     7.075    0.50    8.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "70">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   C  CD  CD    16.346     1.930     7.175    0.50    8.81     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "71">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   O  OE1  OE1    16.132     0.834     7.708    0.50   12.37     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "72">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   O  OE1  OE1    16.271     2.984     7.791    0.50   10.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "73">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   N  NE2  NE2    16.389     3.070     7.651    0.50   11.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "74">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   N  NE2  NE2    16.433     0.746     7.769    0.50   11.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "75">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   O  OXT  OXT    18.427     2.605     3.055    0.50    5.03     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "76">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   O  OXT  OXT    18.578     2.774     3.228    0.50    5.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "77">  ATOM    1   A    A      5    100  ?  .  GLN  GLN   H  H  H    14.831     1.655     2.891    1.00    3.54     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "78">  ATOM    1   A    A      5    100  ?  .  GLN  GLN   H  HA  HA    16.284     4.062     3.058    0.50    3.93     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "79">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   H  HB2  HB2    17.179     3.620     5.104    0.50    4.82     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "80">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   H  HB2  HB2    17.190     3.764     5.356    0.50    5.33     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "81">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   H  HB3  HB3    15.605     3.701     5.275    0.50    5.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "82">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   H  HB3  HB3    15.608     3.826     5.450    0.50    4.15     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "83">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   H  HG2  HG2    15.566     1.321     5.256    0.50    6.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "84">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   H  HG2  HG2    15.539     1.476     5.367    0.50    6.27     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "85">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   H  HG3  HG3    17.151     1.352     5.324    0.50    6.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "86">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   H  HG3  HG3    17.128     1.450     5.376    0.50    6.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "87">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   H  HE21  HE21    16.389     3.136     8.509    0.50   10.66     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "88">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   H  HE21  HE21    16.478     0.697     8.626    0.50   10.55     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "89">  ATOM    1   A    A      5    100  ?  A  GLN  GLN   H  HE22  HE22    16.455     3.777     7.166    0.50   11.10     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "90">  ATOM    1   A    A      5    100  ?  B  GLN  GLN   H  HE22  HE22    16.444     0.028     7.296    0.50   10.57     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "91">HETATM    1   B    A      .    201  ?  .  HOH  HOH   O  O  O     2.937     4.093     0.250    1.00   13.60     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "92">HETATM    1   B    A      .    202  ?  .  HOH  HOH   O  O  O     1.693     1.702    -0.112    1.00   33.04     2    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
