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

<PDBx:datablock datablockName="6CF4-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    312  ?  .  ASN  ASN   N  N  N    12.845     2.557     3.438    1.00    4.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   C  CA  CA    11.573     1.795     3.262    1.00    2.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   C  C  C    10.471     2.711     2.786    1.00    2.97     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   O  O  O    10.742     3.827     2.365    1.00    2.25     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   C  CB  CB    11.171     1.016     4.536    1.00    3.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   C  CG  CG    10.780     1.898     5.708    1.00    2.97     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   O  OD1  OD1    10.751     3.120     5.632    1.00    2.97     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   N  ND2  ND2    10.454     1.252     6.803    1.00    3.48     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   H  H1  H1    13.468     2.222     2.898    0.51   52.60     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   H  H2  H2    12.709     3.413     3.238    1.00   13.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   H  H3  H3    13.117     2.488     4.283    0.12  170.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   H  HA  HA    11.719     1.147     2.559    0.83    1.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   H  HB2  HB2    10.412     0.444     4.331    1.00    3.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   H  HB3  HB3    11.922     0.471     4.818    0.78    3.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   H  HD22  HD22    10.487     0.392     6.812    1.00   10.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   N  N  N     9.235     2.218     2.782    1.00    3.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CA  CA     8.123     3.117     2.535    1.00    3.12     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  C  C     7.734     3.805     3.829    1.00    2.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   O  O  O     7.795     5.029     3.928    1.00    3.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CB  CB     6.938     2.400     1.895    1.00    3.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CG  CG     5.906     3.340     1.374    1.00    4.70     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CD1  CD1     6.003     3.836     0.096    1.00    5.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CD2  CD2     4.862     3.768     2.174    1.00    7.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CE1  CE1     5.064     4.721    -0.392    1.00    6.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CE2  CE2     3.922     4.658     1.692    1.00    8.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CZ  CZ     4.026     5.133     0.402    1.00    7.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   H  H  H     9.021     1.395     2.916    1.00    4.95     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   H  HA  HA     8.407     3.807     1.918    0.76    2.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   H  HB3  HB3     6.518     1.829     2.556    0.89    1.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   H  HD1  HD1     6.704     3.563    -0.451    0.56    7.21     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   H  HD2  HD2     4.789     3.449     3.044    1.00  105.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   H  HE1  HE1     5.137     5.042    -1.262    1.00   42.48     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   H  HE2  HE2     3.218     4.931     2.236    0.00   85.96     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   H  HZ  HZ     3.394     5.731     0.070    0.73   12.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      3    314  ?  .  GLY  GLY   N  N  N     7.408     3.044     4.851    1.00    2.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      3    314  ?  .  GLY  GLY   C  CA  CA     7.275     3.664     6.133    1.00    3.11     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      3    314  ?  .  GLY  GLY   C  C  C     6.419     2.877     7.061    1.00    2.26     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      3    314  ?  .  GLY  GLY   O  O  O     6.297     1.666     6.961    1.00    2.67     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      3    314  ?  .  GLY  GLY   H  HA2  HA2     8.154     3.764     6.529    0.89    5.70     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      3    314  ?  .  GLY  GLY   H  HA3  HA3     6.883     4.536     6.020    1.00  120.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">HETATM    1   A    A      4    315  ?  .  TPO  TPO   N  N  N     5.803     3.594     7.975    1.00    2.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">HETATM    1   A    A      4    315  ?  .  TPO  TPO   C  CA  CA     5.181     2.973     9.103    1.00    2.13     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">HETATM    1   A    A      4    315  ?  .  TPO  TPO   C  CB  CB     6.131     3.012    10.292    1.00    2.35     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">HETATM    1   A    A      4    315  ?  .  TPO  TPO   C  CG2  CG2     5.481     2.535    11.587    1.00    3.60     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">HETATM    1   A    A      4    315  ?  .  TPO  TPO   O  OG1  OG1     7.150     2.084     9.950    1.00    2.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">HETATM    1   A    A      4    315  ?  .  TPO  TPO   P  P  P     8.647     2.648    10.020    1.00    2.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">HETATM    1   A    A      4    315  ?  .  TPO  TPO   O  O1P  O1P     9.596     1.446     9.603    1.00    3.38     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">HETATM    1   A    A      4    315  ?  .  TPO  TPO   O  O2P  O2P     8.821     3.730     9.007    1.00    3.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">HETATM    1   A    A      4    315  ?  .  TPO  TPO   O  O3P  O3P     9.014     3.185    11.454    1.00    2.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">HETATM    1   A    A      4    315  ?  .  TPO  TPO   C  C  C     3.883     3.676     9.408    1.00    2.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">HETATM    1   A    A      4    315  ?  .  TPO  TPO   O  O  O     3.812     4.888     9.465    1.00    2.17     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">HETATM    1   A    A      4    315  ?  .  TPO  TPO   H  H  H     5.683     4.684     7.900    1.00   17.81     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">HETATM    1   A    A      4    315  ?  .  TPO  TPO   H  HA  HA     4.981     2.041     8.884    0.90    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">HETATM    1   A    A      4    315  ?  .  TPO  TPO   H  HG21  HG21     5.733     3.232    12.385    1.00   25.49     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">HETATM    1   A    A      4    315  ?  .  TPO  TPO   H  HG22  HG22     5.879     1.552    11.836    0.87   16.05     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">HETATM    1   A    A      4    315  ?  .  TPO  TPO   H  HG23  HG23     4.399     2.465    11.507    0.82    7.61     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">HETATM    1   A    A      4    315  ?  .  TPO  TPO   H  HOP2  HOP2     9.043     4.774     9.355    1.00    1.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   N  N  N     2.846     2.878     9.583    1.00    3.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CA  CA     1.565     3.379    10.020    1.00    3.55     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  C  C     1.308     2.781    11.382    1.00    3.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   O  O  O     1.321     1.571    11.547    1.00    3.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "62">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CB  CB     0.502     2.911     9.038    1.00    5.05     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "63">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CG  CG    -0.878     3.415     9.328    1.00    7.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "64">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CD1  CD1    -1.110     4.440    10.222    1.00    8.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "65">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CD2  CD2    -1.959     2.847     8.679    1.00    9.55     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "66">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CE1  CE1    -2.397     4.877    10.464    1.00   10.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "67">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CE2  CE2    -3.241     3.281     8.912    1.00   10.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "68">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CZ  CZ    -3.464     4.291     9.811    1.00    9.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "69">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   H  H  H     2.864     2.027     9.454    1.00   13.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "70">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   H  HA  HA     1.569     4.348    10.079    1.00    4.01     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "71">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   H  HB3  HB3     0.472     1.939     9.043    1.00    3.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "72">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   H  HD1  HD1    -0.399     4.836    10.672    1.00  153.69     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "73">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   H  HD2  HD2    -1.815     2.158     8.073    0.92   58.96     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "74">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   H  HE1  HE1    -2.546     5.565    11.071    0.00   85.49     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "75">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   H  HE2  HE2    -3.956     2.884     8.469    1.00   43.71     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "76">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   H  HZ  HZ    -4.329     4.590     9.971    0.00    7.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "77">  ATOM    1   A    A      6    317  ?  .  SER  SER   N  N  N     1.076     3.619    12.366    1.00    4.36     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "78">  ATOM    1   A    A      6    317  ?  .  SER  SER   C  CA  CA     0.815     3.144    13.704    1.00    5.97     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "79">  ATOM    1   A    A      6    317  ?  .  SER  SER   C  C  C    -0.344     3.944    14.255    1.00    6.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "80">  ATOM    1   A    A      6    317  ?  .  SER  SER   O  O  O    -0.818     4.888    13.654    1.00    5.98     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "81">  ATOM    1   A    A      6    317  ?  .  SER  SER   C  CB  CB     2.093     3.289    14.574    1.00    8.74     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "82">  ATOM    1   A    A      6    317  ?  .  SER  SER   O  OG  OG     2.292     4.575    14.897    1.00    9.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "83">  ATOM    1   A    A      6    317  ?  .  SER  SER   O  OXT  OXT    -0.738     3.695    15.404    1.00    5.61     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "84">  ATOM    1   A    A      6    317  ?  .  SER  SER   H  H  H     1.064     4.475    12.285    0.00   80.72     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "85">  ATOM    1   A    A      6    317  ?  .  SER  SER   H  HA  HA     0.559     2.198    13.676    0.91    7.32     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "86">  ATOM    1   A    A      6    317  ?  .  SER  SER   H  HB2  HB2     1.986     2.770    15.386    0.00   61.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "87">  ATOM    1   A    A      6    317  ?  .  SER  SER   H  HB3  HB3     2.857     2.967    14.071    1.00   13.83     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "88">  ATOM    1   A    A      6    317  ?  .  SER  SER   H  HG  HG     1.656     4.856    15.333    0.29   12.54     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "89">HETATM    1   B    A      .    401  ?  .  HOH  HOH   O  O  O     9.493     1.845    13.535    1.00    3.07     2    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
