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

<PDBx:datablock datablockName="1YJO-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      1  ?  .  ASN  ASN   N  N  N    -7.615     2.627     3.239    1.00    4.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   C  CA  CA    -6.403     1.794     2.980    1.00    4.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   C  C  C    -5.154     2.381     3.598    1.00    4.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   O  O  O    -5.052     3.583     3.763    1.00    5.03     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   C  CB  CB    -6.219     1.595     1.484    1.00    4.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   C  CG  CG    -7.469     1.079     0.834    1.00    6.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   O  OD1  OD1    -7.912    -0.028     1.124    1.00    5.83     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   N  ND2  ND2    -8.079     1.901    -0.009    1.00    6.13     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   N  N  N    -4.224     1.506     3.951    1.00    4.81     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   C  CA  CA    -2.995     1.882     4.640    1.00    4.73     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   C  C  C    -1.771     1.299     3.937    1.00    4.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   O  O  O    -1.737     0.108     3.651    1.00    4.42     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   C  CB  CB    -3.041     1.359     6.079    1.00    4.98     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   C  CG  CG    -1.845     1.784     6.884    1.00    5.61     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   O  OD1  OD1    -1.609     2.986     7.034    1.00    7.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   N  ND2  ND2    -1.080     0.819     7.410    1.00    5.64     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   N  N  N    -0.784     2.153     3.656    1.00    4.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  CA  CA     0.550     1.721     3.226    1.00    4.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  C  C     1.591     2.457     4.068    1.00    4.48     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   O  O  O     1.617     3.677     4.085    1.00    4.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  CB  CB     0.790     1.994     1.735    1.00    4.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  CG  CG     2.095     1.388     1.209    1.00    4.58     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  CD  CD     2.524     1.951    -0.124    1.00    4.63     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   O  OE1  OE1     2.751     3.154    -0.250    1.00    4.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   N  NE2  NE2     2.670     1.085    -1.122    1.00    3.96     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   N  N  N     2.425     1.709     4.783    1.00    4.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CA  CA     3.503     2.295     5.567    1.00    5.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  C  C     4.824     1.700     5.121    1.00    4.74     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   O  O  O     4.977     0.485     5.042    1.00    4.74     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CB  CB     3.263     2.101     7.063    1.00    5.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CG  CG     2.128     2.959     7.602    1.00    6.23     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CD  CD     1.734     2.581     9.002    1.00    6.26     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   O  OE1  OE1     1.144     1.526     9.223    1.00    7.59     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   N  NE2  NE2     2.088     3.427     9.976    1.00    8.64     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   N  N  N     5.758     2.597     4.821    1.00    5.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   C  CA  CA     7.061     2.275     4.262    1.00    5.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   C  C  C     8.114     2.789     5.215    1.00    5.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   O  O  O     8.370     3.981     5.260    1.00    6.26     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   C  CB  CB     7.185     2.937     2.893    1.00    5.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   C  CG  CG     6.036     2.570     1.974    1.00    4.77     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   O  OD1  OD1     5.922     1.414     1.558    1.00    4.98     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   N  ND2  ND2     5.157     3.538     1.679    1.00    4.95     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   N  N  N     8.692     1.895     6.001    1.00    5.71     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   C  CA  CA     9.522     2.304     7.140    1.00    6.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   C  C  C    10.972     2.565     6.754    1.00    6.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   O  O  O    11.344     2.407     5.590    1.00    6.49     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   C  CB  CB     9.432     1.277     8.273    1.00    6.25     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   C  CG  CG     8.034     1.157     8.838    1.00    6.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   C  CD1  CD1     7.124     0.253     8.307    1.00    7.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   C  CD2  CD2     7.618     1.964     9.891    1.00    6.57     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   C  CE1  CE1     5.838     0.139     8.824    1.00    7.41     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   C  CE2  CE2     6.330     1.864    10.407    1.00    7.41     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   C  CZ  CZ     5.451     0.942     9.879    1.00    7.24     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   O  OH  OH     4.177     0.856    10.381    1.00    8.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">  ATOM    1   A    A      6      6  ?  .  TYR  TYR   O  OXT  OXT    11.788     2.976     7.592    1.00    8.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">HETATM    1   B    A      .      7  ?  .   ZN   ZN  ZN  ZN  ZN    13.281     2.891     5.326    1.00    6.49     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">HETATM    1   C    A      .     10  ?  .  ACY  ACY   C  C  C    14.386     5.403     6.406    1.00    6.91     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">HETATM    1   C    A      .     10  ?  .  ACY  ACY   O  O  O    14.546     6.633     6.397    1.00    6.40     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">HETATM    1   C    A      .     10  ?  .  ACY  ACY   O  OXT  OXT    13.622     4.803     5.620    1.00    6.13     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">HETATM    1   C    A      .     10  ?  .  ACY  ACY   C  CH3  CH3    15.156     4.626     7.437    1.00    7.00     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">HETATM    1   D    A      .      8  ?  .  HOH  HOH   O  O  O   -10.505     1.596     3.027    1.00    5.62     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "62">HETATM    1   D    A      .      9  ?  .  HOH  HOH   O  O  O   -10.556     4.008     1.574    1.00    5.67     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "63">HETATM    1   D    A      .     11  ?  .  HOH  HOH   O  O  O    12.427     4.356     9.859    1.00   15.37     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "64">HETATM    1   D    A      .     12  ?  .  HOH  HOH   O  O  O    13.627     6.646     9.636    1.00   25.87     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "65">HETATM    1   D    A      .     13  ?  .  HOH  HOH   O  O  O     0.421     0.597    11.913    1.00   37.06     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "66">HETATM    1   D    A      .     14  ?  .  HOH  HOH   O  O  O    -1.801    -0.217    12.498    1.00   39.09     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "67">HETATM    1   D    A      .     15  ?  .  HOH  HOH   O  O  O    -1.057     2.545    11.391    1.00   49.99     4    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
