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

<PDBx:datablock datablockName="6MVZ-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">HETATM    1   A    A      1   1001  ?  .  MLE  MLE   N  N  N    -1.988    15.766    19.167   1.000    3.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">HETATM    1   A    A      1   1001  ?  .  MLE  MLE   C  CN  CN    -1.911    16.924    18.234   1.000    4.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">HETATM    1   A    A      1   1001  ?  .  MLE  MLE   C  CA  CA    -0.663    15.233    19.589   1.000    3.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">HETATM    1   A    A      1   1001  ?  .  MLE  MLE   C  CB  CB    -0.898    14.158    20.669   1.000    3.83     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">HETATM    1   A    A      1   1001  ?  .  MLE  MLE   C  CG  CG     0.374    13.573    21.288   1.000    4.10     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">HETATM    1   A    A      1   1001  ?  .  MLE  MLE   C  CD1  CD1     1.110    14.593    22.142   1.000    5.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">HETATM    1   A    A      1   1001  ?  .  MLE  MLE   C  CD2  CD2     0.024    12.344    22.146   1.000    5.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">HETATM    1   A    A      1   1001  ?  .  MLE  MLE   C  C  C     0.027    14.627    18.372   1.000    3.27     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">HETATM    1   A    A      1   1001  ?  .  MLE  MLE   O  O  O    -0.618    13.872    17.611   1.000    3.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      2   1002  ?  .  PHE  PHE   N  N  N     1.313    14.938    18.221   1.000    3.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      2   1002  ?  .  PHE  PHE   C  CA  CA     2.117    14.450    17.105   1.000    3.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      2   1002  ?  .  PHE  PHE   C  C  C     3.285    13.617    17.674   1.000    3.38     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      2   1002  ?  .  PHE  PHE   O  O  O     4.253    14.238    18.149   1.000    4.85     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      2   1002  ?  .  PHE  PHE   C  CB  CB     2.706    15.619    16.292   1.000    4.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      2   1002  ?  .  PHE  PHE   C  CG  CG     1.665    16.560    15.713   1.000    3.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      2   1002  ?  .  PHE  PHE   C  CD1  CD1     1.127    16.338    14.447   1.000    4.01     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      2   1002  ?  .  PHE  PHE   C  CD2  CD2     1.263    17.689    16.421   1.000    4.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      2   1002  ?  .  PHE  PHE   C  CE1  CE1     0.208    17.235    13.901   1.000    4.10     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      2   1002  ?  .  PHE  PHE   C  CE2  CE2     0.345    18.582    15.881   1.000    4.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      2   1002  ?  .  PHE  PHE   C  CZ  CZ    -0.184    18.354    14.613   1.000    4.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">HETATM    1   A    A      3   1003  ?  .  MLE  MLE   N  N  N     3.221    12.283    17.686   1.000    3.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">HETATM    1   A    A      3   1003  ?  .  MLE  MLE   C  CN  CN     2.107    11.519    17.092   1.000    4.27     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">HETATM    1   A    A      3   1003  ?  .  MLE  MLE   C  CA  CA     4.402    11.518    18.168   1.000    3.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">HETATM    1   A    A      3   1003  ?  .  MLE  MLE   C  CB  CB     4.091    10.495    19.268   1.000    4.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">HETATM    1   A    A      3   1003  ?  .  MLE  MLE   C  CG  CG     4.714    10.855    20.618   1.000    4.27     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">HETATM    1   A    A      3   1003  ?  .  MLE  MLE   C  CD1  CD1     4.659     9.698    21.604   1.000    4.99     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">HETATM    1   A    A      3   1003  ?  .  MLE  MLE   C  CD2  CD2     4.101    12.108    21.215   1.000    5.82     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">HETATM    1   A    A      3   1003  ?  .  MLE  MLE   C  C  C     5.033    10.893    16.918   1.000    3.49     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">HETATM    1   A    A      3   1003  ?  .  MLE  MLE   O  O  O     4.705     9.782    16.486   1.000    4.05     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      4   1004  ?  .  PHE  PHE   N  N  N     5.932    11.681    16.278   1.000    3.60     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      4   1004  ?  .  PHE  PHE   C  CA  CA     6.466    11.344    14.967   1.000    3.73     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      4   1004  ?  .  PHE  PHE   C  C  C     7.501    10.238    15.005   1.000    3.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      4   1004  ?  .  PHE  PHE   O  O  O     8.030     9.823    16.014   1.000    4.24     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      4   1004  ?  .  PHE  PHE   C  CB  CB     7.087    12.596    14.319   1.000    4.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      4   1004  ?  .  PHE  PHE   C  CG  CG     6.070    13.618    13.854   1.000    3.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      4   1004  ?  .  PHE  PHE   C  CD1  CD1     5.165    13.316    12.849   1.000    4.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      4   1004  ?  .  PHE  PHE   C  CD2  CD2     6.083    14.915    14.357   1.000    4.12     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      4   1004  ?  .  PHE  PHE   C  CE1  CE1     4.280    14.266    12.363   1.000    5.01     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      4   1004  ?  .  PHE  PHE   C  CE2  CE2     5.227    15.884    13.848   1.000    4.58     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      4   1004  ?  .  PHE  PHE   C  CZ  CZ     4.332    15.565    12.837   1.000    4.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A      4   1004  ?  .  PHE  PHE   O  OXT  OXT     7.761     9.819    13.767   1.000    4.72     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">HETATM    1   B    A      .   2001  ?  .  TFA  TFA   C  C1  C1    10.847     8.106    13.529   1.000    3.89     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">HETATM    1   B    A      .   2001  ?  .  TFA  TFA   C  C2  C2    11.368     9.443    12.938   1.000    4.30     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">HETATM    1   B    A      .   2001  ?  .  TFA  TFA   O  O  O     9.614     8.001    13.619   1.000    4.59     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">HETATM    1   B    A      .   2001  ?  .  TFA  TFA   F  F1  F1    12.674     9.438    12.668   1.000    5.59     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">HETATM    1   B    A      .   2001  ?  .  TFA  TFA   F  F2  F2    10.723     9.750    11.802   1.000    5.65     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">HETATM    1   B    A      .   2001  ?  .  TFA  TFA   F  F3  F3    11.156    10.447    13.792   1.000    6.18     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">HETATM    1   B    A      .   2001  ?  .  TFA  TFA   O  OXT  OXT    11.705     7.276    13.897   1.000    4.33     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">HETATM    1   C    A      .   3001  ?  .  HOH  HOH   O  O  O    14.071     7.413    15.349   1.000    4.53     3    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
