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

<PDBx:datablock datablockName="2ON9-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  ?  .  VAL  VAL   N  N  N    -0.011    -9.395    -2.145    1.00   11.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1      1  ?  .  VAL  VAL   C  CA  CA     0.104    -9.472    -0.661    1.00   10.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1      1  ?  .  VAL  VAL   C  C  C     0.746    -8.182    -0.125    1.00   10.50     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1      1  ?  .  VAL  VAL   O  O  O     1.976    -8.048    -0.103    1.00   10.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      1      1  ?  .  VAL  VAL   C  CB  CB     0.899   -10.720    -0.256    1.00   11.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      1      1  ?  .  VAL  VAL   C  CG1  CG1     1.046   -10.813     1.258    1.00   12.03     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      1      1  ?  .  VAL  VAL   C  CG2  CG2     0.222   -11.967    -0.823    1.00   10.99     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      2      2  ?  .  GLN  GLN   N  N  N    -0.101    -7.229     0.276    1.00    9.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      2      2  ?  .  GLN  GLN   C  CA  CA     0.339    -5.975     0.867    1.00    9.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      2      2  ?  .  GLN  GLN   C  C  C    -0.216    -5.885     2.286    1.00    9.30     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      2      2  ?  .  GLN  GLN   O  O  O    -1.426    -5.812     2.471    1.00    9.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      2      2  ?  .  GLN  GLN   C  CB  CB    -0.131    -4.791     0.026    1.00    9.42     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      2      2  ?  .  GLN  GLN   C  CG  CG     0.465    -3.476     0.469    1.00    9.90     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      2      2  ?  .  GLN  GLN   C  CD  CD     0.087    -2.321    -0.425    1.00    9.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      2      2  ?  .  GLN  GLN   O  OE1  OE1    -1.074    -1.920    -0.484    1.00   12.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      2      2  ?  .  GLN  GLN   N  NE2  NE2     1.077    -1.757    -1.105    1.00    7.95     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      3      3  ?  .  ILE  ILE   N  N  N     0.680    -5.887     3.270    1.00    9.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      3      3  ?  A  ILE  ILE   C  CA  CA     0.314    -5.932     4.685    0.50    9.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      3      3  ?  B  ILE  ILE   C  CA  CA     0.297    -5.910     4.680    0.50    9.33     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      3      3  ?  .  ILE  ILE   C  C  C     0.956    -4.739     5.394    1.00    9.05     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      3      3  ?  .  ILE  ILE   O  O  O     2.167    -4.618     5.398    1.00    8.57     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      3      3  ?  A  ILE  ILE   C  CB  CB     0.800    -7.251     5.353    0.50    9.01     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      3      3  ?  B  ILE  ILE   C  CB  CB     0.710    -7.238     5.354    0.50    9.37     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      3      3  ?  A  ILE  ILE   C  CG1  CG1     0.467    -8.473     4.482    0.50    8.48     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      3      3  ?  B  ILE  ILE   C  CG1  CG1    -0.097    -8.404     4.768    0.50    9.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      3      3  ?  A  ILE  ILE   C  CG2  CG2     0.199    -7.402     6.749    0.50    9.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      3      3  ?  B  ILE  ILE   C  CG2  CG2     0.522    -7.161     6.876    0.50    9.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      3      3  ?  A  ILE  ILE   C  CD1  CD1    -1.014    -8.641     4.197    0.50    6.91     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      3      3  ?  B  ILE  ILE   C  CD1  CD1     0.578    -9.739     4.936    0.50    9.77     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   N  N  N     0.145    -3.870     5.989    1.00    9.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  CA  CA     0.664    -2.675     6.662    1.00   10.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  C  C     0.137    -2.601     8.078    1.00   10.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   O  O  O    -1.073    -2.652     8.296    1.00   10.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  CB  CB     0.264    -1.382     5.943    1.00   10.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  CG1  CG1     0.877    -0.180     6.647    1.00   10.70     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  CG2  CG2     0.701    -1.413     4.496    1.00   10.17     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      5      5  ?  .  TYR  TYR   N  N  N     1.059    -2.465     9.024    1.00   11.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      5      5  ?  .  TYR  TYR   C  CA  CA     0.753    -2.282    10.434    1.00   12.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      5      5  ?  .  TYR  TYR   C  C  C     1.204    -0.887    10.842    1.00   12.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      5      5  ?  .  TYR  TYR   O  O  O     2.397    -0.617    10.820    1.00   12.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A      5      5  ?  .  TYR  TYR   C  CB  CB     1.540    -3.287    11.275    1.00   13.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    A      5      5  ?  .  TYR  TYR   C  CG  CG     1.055    -4.709    11.228    1.00   14.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    A      5      5  ?  .  TYR  TYR   C  CD1  CD1     1.666    -5.655    10.407    1.00   14.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    A      5      5  ?  .  TYR  TYR   C  CD2  CD2     0.016    -5.119    12.038    1.00   14.82     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    A      5      5  ?  .  TYR  TYR   C  CE1  CE1     1.239    -6.973    10.388    1.00   14.98     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    A      5      5  ?  .  TYR  TYR   C  CE2  CE2    -0.433    -6.432    12.021    1.00   15.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    A      5      5  ?  .  TYR  TYR   C  CZ  CZ     0.175    -7.357    11.192    1.00   15.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    A      5      5  ?  .  TYR  TYR   O  OH  OH    -0.287    -8.658    11.206    1.00   15.57     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   A    A      6      6  ?  .  LYS  LYS   N  N  N     0.277    -0.004    11.212    1.00   12.54     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   A    A      6      6  ?  .  LYS  LYS   C  CA  CA     0.657     1.323    11.701    1.00   13.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">  ATOM    1   A    A      6      6  ?  .  LYS  LYS   C  C  C    -0.339     1.972    12.660    1.00   13.38     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">  ATOM    1   A    A      6      6  ?  .  LYS  LYS   O  O  O    -1.130     1.299    13.322    1.00   13.36     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">  ATOM    1   A    A      6      6  ?  .  LYS  LYS   C  CB  CB     0.976     2.260    10.531    1.00   13.21     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">  ATOM    1   A    A      6      6  ?  .  LYS  LYS   C  CG  CG    -0.131     2.548     9.554    1.00   13.73     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">  ATOM    1   A    A      6      6  ?  .  LYS  LYS   C  CD  CD     0.478     3.241     8.335    1.00   14.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">  ATOM    1   A    A      6      6  ?  .  LYS  LYS   C  CE  CE    -0.556     3.854     7.422    1.00   15.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">  ATOM    1   A    A      6      6  ?  .  LYS  LYS   N  NZ  NZ     0.060     4.704     6.355    1.00   15.38     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">  ATOM    1   A    A      6      6  ?  .  LYS  LYS   O  OXT  OXT    -0.354     3.201    12.812    1.00   14.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">  ATOM    1   B    B      1      1  ?  .  VAL  VAL   N  N  N     2.668   -13.132    10.205    1.00   11.70     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">  ATOM    1   B    B      1      1  ?  .  VAL  VAL   C  CA  CA     2.682   -13.073     8.719    1.00   10.25     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">  ATOM    1   B    B      1      1  ?  .  VAL  VAL   C  C  C     3.379   -14.324     8.156    1.00   10.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "62">  ATOM    1   B    B      1      1  ?  .  VAL  VAL   O  O  O     4.600   -14.418     8.156    1.00    9.26     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "63">  ATOM    1   B    B      1      1  ?  .  VAL  VAL   C  CB  CB     3.385   -11.785     8.223    1.00   10.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "64">  ATOM    1   B    B      1      1  ?  .  VAL  VAL   C  CG1  CG1     3.292   -11.683     6.702    1.00   10.91     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "65">  ATOM    1   B    B      1      1  ?  .  VAL  VAL   C  CG2  CG2     2.788   -10.532     8.901    1.00   10.72     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "66">  ATOM    1   B    B      2      2  ?  .  GLN  GLN   N  N  N     2.572   -15.295     7.733    1.00    9.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "67">  ATOM    1   B    B      2      2  ?  .  GLN  GLN   C  CA  CA     3.038   -16.532     7.108    1.00    9.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "68">  ATOM    1   B    B      2      2  ?  .  GLN  GLN   C  C  C     2.412   -16.609     5.726    1.00    8.73     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "69">  ATOM    1   B    B      2      2  ?  .  GLN  GLN   O  O  O     1.193   -16.628     5.597    1.00    8.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "70">  ATOM    1   B    B      2      2  ?  .  GLN  GLN   C  CB  CB     2.634   -17.748     7.949    1.00    8.90     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "71">  ATOM    1   B    B      2      2  ?  .  GLN  GLN   C  CG  CG     3.294   -19.058     7.510    1.00    9.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "72">  ATOM    1   B    B      2      2  ?  .  GLN  GLN   C  CD  CD     2.843   -20.252     8.326    1.00    9.93     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "73">  ATOM    1   B    B      2      2  ?  .  GLN  GLN   O  OE1  OE1     1.648   -20.555     8.392    1.00   12.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "74">  ATOM    1   B    B      2      2  ?  .  GLN  GLN   N  NE2  NE2     3.789   -20.940     8.951    1.00    9.72     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "75">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   N  N  N     3.246   -16.649     4.694    1.00    8.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "76">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   C  CA  CA     2.781   -16.618     3.309    1.00    8.93     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "77">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   C  C  C     3.392   -17.810     2.578    1.00    8.63     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "78">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   O  O  O     4.610   -17.944     2.547    1.00    8.25     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "79">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   C  CB  CB     3.214   -15.298     2.607    1.00    8.69     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "80">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   C  CG1  CG1     2.669   -14.077     3.350    1.00    9.11     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "81">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   C  CG2  CG2     2.731   -15.261     1.175    1.00    8.48     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "82">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   C  CD1  CD1     3.516   -12.875     3.184    1.00   10.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "83">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   N  N  N     2.555   -18.678     2.009    1.00    8.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "84">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   C  CA  CA     3.050   -19.868     1.299    1.00    9.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "85">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   C  C  C     2.510   -19.911    -0.116    1.00    9.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "86">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   O  O  O     1.301   -19.891    -0.318    1.00    9.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "87">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   C  CB  CB     2.675   -21.171     2.032    1.00    9.73     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "88">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   C  CG1  CG1     3.194   -22.391     1.271    1.00    9.92     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "89">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   C  CG2  CG2     3.232   -21.147     3.442    1.00   10.05     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "90">  ATOM    1   B    B      5      5  ?  .  TYR  TYR   N  N  N     3.422   -19.946    -1.082    1.00   10.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "91">  ATOM    1   B    B      5      5  ?  .  TYR  TYR   C  CA  CA     3.095   -20.164    -2.484    1.00   10.66     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "92">  ATOM    1   B    B      5      5  ?  .  TYR  TYR   C  C  C     3.541   -21.575    -2.844    1.00   10.95     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "93">  ATOM    1   B    B      5      5  ?  .  TYR  TYR   O  O  O     4.733   -21.879    -2.795    1.00   10.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "94">  ATOM    1   B    B      5      5  ?  .  TYR  TYR   C  CB  CB     3.844   -19.170    -3.381    1.00   11.42     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "95">  ATOM    1   B    B      5      5  ?  .  TYR  TYR   C  CG  CG     3.328   -17.753    -3.357    1.00   11.49     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "96">  ATOM    1   B    B      5      5  ?  .  TYR  TYR   C  CD1  CD1     3.924   -16.780    -2.552    1.00   12.20     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "97">  ATOM    1   B    B      5      5  ?  .  TYR  TYR   C  CD2  CD2     2.246   -17.378    -4.150    1.00   12.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "98">  ATOM    1   B    B      5      5  ?  .  TYR  TYR   C  CE1  CE1     3.451   -15.479    -2.543    1.00   12.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "99">  ATOM    1   B    B      5      5  ?  .  TYR  TYR   C  CE2  CE2     1.769   -16.078    -4.145    1.00   12.65     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "100">  ATOM    1   B    B      5      5  ?  .  TYR  TYR   C  CZ  CZ     2.365   -15.134    -3.337    1.00   12.57     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "101">  ATOM    1   B    B      5      5  ?  .  TYR  TYR   O  OH  OH     1.882   -13.845    -3.352    1.00   13.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "102">  ATOM    1   B    B      6      6  ?  .  LYS  LYS   N  N  N     2.599   -22.437    -3.202    1.00   11.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "103">  ATOM    1   B    B      6      6  ?  .  LYS  LYS   C  CA  CA     2.945   -23.804    -3.580    1.00   11.92     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "104">  ATOM    1   B    B      6      6  ?  .  LYS  LYS   C  C  C     2.051   -24.334    -4.686    1.00   12.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "105">  ATOM    1   B    B      6      6  ?  .  LYS  LYS   O  O  O     1.202   -23.625    -5.222    1.00   12.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "106">  ATOM    1   B    B      6      6  ?  .  LYS  LYS   C  CB  CB     2.946   -24.725    -2.354    1.00   12.01     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "107">  ATOM    1   B    B      6      6  ?  .  LYS  LYS   C  CG  CG     1.598   -25.028    -1.733    1.00   12.10     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "108">  ATOM    1   B    B      6      6  ?  .  LYS  LYS   C  CD  CD     1.761   -25.612    -0.313    1.00   12.54     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "109">  ATOM    1   B    B      6      6  ?  .  LYS  LYS   C  CE  CE     0.441   -26.117     0.277    1.00   13.41     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "110">  ATOM    1   B    B      6      6  ?  .  LYS  LYS   N  NZ  NZ     0.537   -26.460     1.737    1.00   14.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "111">  ATOM    1   B    B      6      6  ?  .  LYS  LYS   O  OXT  OXT     2.174   -25.494    -5.086    1.00   13.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "112">HETATM    1   C    A      .      7  ?  .  HOH  HOH   O  O  O     0.828   -11.207    11.677    1.00   22.66     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "113">HETATM    1   C    A      .      8  ?  .  HOH  HOH   O  O  O     1.901     7.105     8.168    1.00   26.99     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "114">HETATM    1   C    A      .      9  ?  .  HOH  HOH   O  O  O    -1.542     0.979     0.720    1.00   25.90     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "115">HETATM    1   C    A      .     10  ?  .  HOH  HOH   O  O  O    -0.563     6.829     8.699    1.00   35.85     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "116">HETATM    1   D    B      .      7  ?  .  HOH  HOH   O  O  O     2.463   -25.078     3.802    1.00   31.82     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "117">HETATM    1   D    B      .      8  ?  .  HOH  HOH   O  O  O     0.197   -24.476     4.579    1.00   26.37     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "118">HETATM    1   D    B      .      9  ?  .  HOH  HOH   O  O  O     3.327   -28.059    -4.171    1.00   23.33     2    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
