HEADER    SCOPe/ASTRAL domain d1dx8a_  [45243]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1dx8a_
REMARK  99 ASTRAL SCOPe-sun: 45243
REMARK  99 ASTRAL SCOPe-sccs: g.41.5.1
REMARK  99 ASTRAL Source-PDB: 1dx8
REMARK  99 ASTRAL Source-PDB-REVDAT: 17-JAN-18
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.08
MODEL       1
ATOM      1  N   MET A   1     -15.026  -5.089   2.494  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.428  -4.718   2.149  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.397  -5.291   3.187  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.864  -4.593   4.065  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.677  -5.347   0.777  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.597  -4.267  -0.303  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.431  -4.850  -1.800  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.747  -3.609  -1.827  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.876  -4.965   3.515  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.857  -6.083   2.236  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.366  -4.477   1.973  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.531  -3.647   2.087  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.929  -6.102   0.587  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.657  -5.800   0.762  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.080  -3.367   0.050  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.562  -4.056  -0.527  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.267  -3.613  -0.882  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.316  -2.631  -1.993  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.444  -3.841  -2.620  1.00  0.00           H  
ATOM     20  N   GLU A   2     -17.702  -6.556   3.093  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.640  -7.171   4.074  1.00  0.00           C  
ATOM     22  C   GLU A   2     -18.102  -8.528   4.537  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.184  -9.512   3.829  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.952  -7.348   3.308  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.108  -7.499   4.298  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.846  -8.811   4.024  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.360  -9.843   4.458  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.883  -8.762   3.384  1.00  0.00           O  
ATOM     29  H   GLU A   2     -17.314  -7.101   2.377  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -18.790  -6.515   4.917  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.122  -6.482   2.684  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.890  -8.230   2.688  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -20.720  -7.508   5.306  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -21.791  -6.671   4.183  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.549  -8.590   5.718  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -17.004  -9.887   6.216  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.366 -10.085   7.690  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.792  -9.168   8.364  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.488  -9.778   6.045  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.157  -9.370   4.607  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.842 -11.130   6.348  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.647  -9.171   4.467  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.489  -7.786   6.275  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.382 -10.705   5.623  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -15.105  -9.037   6.728  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.483 -10.145   3.929  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.665  -8.447   4.369  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.474 -11.922   5.975  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -13.878 -11.180   5.865  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -14.718 -11.239   7.415  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -13.319  -8.407   5.155  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.139 -10.098   4.690  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.416  -8.869   3.456  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.200 -11.282   8.197  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.535 -11.559   9.637  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.399 -13.055   9.957  1.00  0.00           C  
ATOM     57  O   ASP A   4     -17.193 -13.434  11.092  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.994 -11.119   9.823  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.092 -10.177  11.024  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -18.531  -9.096  10.950  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -19.727 -10.551  11.997  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.850 -11.998   7.630  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.898 -10.986  10.286  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.336 -10.607   8.938  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.612 -11.988   9.997  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.524 -13.906   8.975  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.413 -15.373   9.237  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.972 -15.753   9.594  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.337 -16.531   8.910  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.833 -16.038   7.925  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.885 -17.112   8.212  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.233 -16.672   7.638  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -20.230 -16.000   6.620  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -21.245 -17.016   8.226  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.698 -13.586   8.070  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -18.086 -15.664  10.027  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.250 -15.294   7.262  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.972 -16.493   7.460  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.584 -18.042   7.753  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -18.975 -17.250   9.280  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.453 -15.212  10.665  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -14.055 -15.540  11.076  1.00  0.00           C  
ATOM     83  C   GLY A   6     -13.108 -15.413   9.880  1.00  0.00           C  
ATOM     84  O   GLY A   6     -12.068 -16.038   9.836  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.984 -14.590  11.203  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.742 -14.857  11.850  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -14.016 -16.549  11.457  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.453 -14.609   8.911  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.554 -14.449   7.732  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.365 -13.562   8.106  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.525 -12.407   8.446  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.408 -13.771   6.662  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.376 -14.602   5.378  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.618 -15.493   5.317  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.826 -14.655   4.894  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.631 -15.558   4.025  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.296 -14.109   8.960  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.214 -15.411   7.381  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.426 -13.687   7.013  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -13.014 -12.787   6.462  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.363 -13.943   4.523  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -12.489 -15.219   5.371  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -14.459 -16.283   4.598  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.801 -15.923   6.290  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -16.398 -14.357   5.760  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.505 -13.786   4.338  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -16.861 -16.428   4.547  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -17.511 -15.080   3.748  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.083 -15.799   3.174  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.174 -14.090   8.052  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.982 -13.269   8.412  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.289 -12.772   7.142  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.282 -13.439   6.128  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -8.064 -14.214   9.189  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.473 -14.252  10.646  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.818 -14.432  10.995  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.504 -14.119  11.648  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.194 -14.480  12.342  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.879 -14.165  12.997  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.223 -14.348  13.345  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.589 -14.396  14.678  1.00  0.00           O  
ATOM    122  H   TYR A   8     -10.063 -15.026   7.779  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.271 -12.437   9.035  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.136 -15.207   8.771  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -7.044 -13.866   9.113  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.566 -14.533  10.226  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.466 -13.976  11.381  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.235 -14.617  12.608  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.132 -14.062  13.769  1.00  0.00           H  
ATOM    130  HH  TYR A   8     -10.547 -14.425  14.726  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.708 -11.605   7.188  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -7.018 -11.068   5.980  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.525 -10.880   6.263  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.141 -10.257   7.233  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.687  -9.720   5.709  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.230  -9.185   4.350  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.417  -7.667   4.312  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -8.500  -7.215   4.644  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -6.473  -6.982   3.951  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.726 -11.080   8.015  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.163 -11.728   5.139  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.760  -9.846   5.703  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.411  -9.019   6.483  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.188  -9.423   4.201  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.820  -9.640   3.567  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.681 -11.413   5.423  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.214 -11.263   5.643  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.791  -9.816   5.404  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.805  -9.336   4.288  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.559 -12.161   4.596  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.866 -12.564   5.090  1.00  0.00           S  
ATOM    152  H   CYS A  10      -5.011 -11.911   4.646  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.939 -11.585   6.634  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.131 -13.066   4.484  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.530 -11.640   3.659  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.391  -9.123   6.429  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.944  -7.717   6.230  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.632  -7.702   5.436  1.00  0.00           C  
ATOM    159  O   GLU A  11      -0.177  -6.669   4.986  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.718  -7.170   7.637  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.655  -5.987   7.883  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.970  -4.693   7.437  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.145  -4.761   6.540  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.283  -3.657   7.999  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.366  -9.529   7.323  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.704  -7.142   5.724  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.919  -7.947   8.359  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.693  -6.845   7.735  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.565  -6.126   7.318  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.890  -5.926   8.935  1.00  0.00           H  
ATOM    171  N   ALA A  12      -0.013  -8.845   5.275  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.276  -8.903   4.532  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.055  -9.020   3.017  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.779  -8.427   2.242  1.00  0.00           O  
ATOM    175  CB  ALA A  12       1.974 -10.156   5.062  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.388  -9.663   5.658  1.00  0.00           H  
ATOM    177  HA  ALA A  12       1.874  -8.036   4.755  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       2.018 -10.115   6.140  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       1.421 -11.032   4.757  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.976 -10.206   4.662  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.088  -9.788   2.575  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -0.109  -9.923   1.100  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.550  -9.583   0.684  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.784  -9.062  -0.388  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.265 -11.385   0.783  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -1.067 -12.526   1.251  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.487 -10.280   3.200  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.573  -9.266   0.587  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.456 -11.479  -0.276  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.160 -11.643   1.328  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.513  -9.867   1.514  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.925  -9.549   1.148  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.716 -10.846   0.953  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.740 -10.870   0.300  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.309 -10.285   2.376  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.379  -8.967   1.937  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.938  -8.980   0.230  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.251 -11.923   1.520  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.972 -13.218   1.380  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.097 -13.292   2.413  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.056 -12.637   3.435  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.911 -14.287   1.652  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.554 -15.654   1.675  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.062 -16.166   2.874  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.640 -16.408   0.499  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.656 -17.433   2.898  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.234 -17.675   0.522  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.742 -18.188   1.722  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.328 -19.439   1.745  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.430 -11.879   2.045  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.364 -13.329   0.381  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.163 -14.256   0.875  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.446 -14.095   2.607  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.995 -15.584   3.781  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.248 -16.012  -0.426  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.048 -17.828   3.824  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.300 -18.257  -0.385  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.617 -19.648   0.854  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.102 -14.079   2.156  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.226 -14.182   3.129  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.380 -15.629   3.611  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.803 -16.497   2.874  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.468 -13.721   2.352  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.409 -12.205   2.151  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.739 -14.072   3.133  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.380 -11.868   1.070  1.00  0.00           C  
ATOM    227  H   ILE A  16      -7.120 -14.599   1.326  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -8.054 -13.525   3.966  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.491 -14.210   1.389  1.00  0.00           H  
ATOM    230 HG12 ILE A  16     -10.381 -11.845   1.846  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.125 -11.730   3.078  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.655 -13.698   4.143  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.594 -13.620   2.653  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.864 -15.145   3.156  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -8.112 -12.767   0.535  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.802 -11.151   0.382  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -7.498 -11.447   1.532  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.052 -15.889   4.847  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.194 -17.273   5.378  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.671 -17.570   5.654  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.342 -16.839   6.356  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.382 -17.289   6.680  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.666 -18.564   7.446  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.093 -19.772   7.035  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.512 -18.535   8.562  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.365 -20.952   7.738  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.783 -19.714   9.266  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.210 -20.922   8.854  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.479 -22.085   9.546  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.722 -15.172   5.428  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.789 -17.989   4.681  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.329 -17.237   6.447  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.658 -16.438   7.285  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.440 -19.795   6.174  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.954 -17.602   8.884  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -6.924 -21.884   7.422  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.435 -19.692  10.126  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.406 -22.299   9.418  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.177 -18.642   5.113  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.604 -18.992   5.350  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.694 -20.117   6.390  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.304 -21.235   6.117  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.123 -19.471   3.993  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.496 -18.260   3.136  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -13.398 -18.709   1.984  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -14.167 -19.634   2.186  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -13.304 -18.119   0.921  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.616 -19.220   4.555  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.157 -18.125   5.671  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.354 -20.042   3.495  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.994 -20.091   4.140  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -13.020 -17.537   3.743  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.598 -17.811   2.737  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.202 -19.792   7.555  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.329 -20.808   8.629  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.384 -21.853   8.270  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.074 -22.995   7.994  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.739 -19.990   9.852  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.363 -18.744   9.308  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.705 -18.474   7.979  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.381 -21.282   8.810  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.454 -20.539  10.447  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.875 -19.746  10.440  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.424 -18.879   9.178  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.179 -17.918   9.982  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.426 -18.097   7.269  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.888 -17.777   8.096  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.625 -21.469   8.271  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.717 -22.429   7.929  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.370 -23.208   6.653  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.826 -24.314   6.446  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.949 -21.553   7.703  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.134 -22.432   7.297  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.327 -21.543   6.937  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.104 -20.387   6.618  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.442 -22.034   6.987  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.840 -20.546   8.500  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -15.893 -23.107   8.748  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.188 -21.026   8.616  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -16.745 -20.840   6.919  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.861 -23.031   6.441  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.402 -23.078   8.119  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.562 -22.638   5.800  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.184 -23.346   4.543  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.877 -24.116   4.743  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.679 -25.178   4.185  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.005 -22.242   3.500  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.631 -22.683   2.175  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -16.117 -22.317   2.167  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -16.362 -21.200   1.150  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -17.613 -21.595   0.442  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.203 -21.746   5.986  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.968 -24.017   4.241  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.490 -21.340   3.845  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.952 -22.051   3.355  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.133 -22.183   1.358  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -14.523 -23.751   2.064  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -16.700 -23.185   1.897  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -16.410 -21.979   3.150  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -16.499 -20.255   1.655  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.539 -21.140   0.453  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -18.290 -21.990   1.125  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -18.032 -20.761  -0.015  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -17.391 -22.311  -0.280  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.988 -23.595   5.541  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.701 -24.302   5.784  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.666 -23.878   4.743  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.998 -23.431   3.663  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.170 -22.741   5.986  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.338 -24.058   6.771  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.860 -25.366   5.713  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.411 -24.025   5.062  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.340 -23.645   4.101  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.070 -24.802   3.141  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.981 -25.340   3.092  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.110 -23.366   4.962  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.235 -22.317   4.273  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.350 -22.177   3.067  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.465 -21.670   4.964  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.173 -24.396   5.933  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.619 -22.758   3.555  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.423 -22.998   5.926  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.547 -24.278   5.090  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.056 -25.192   2.383  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.871 -26.321   1.420  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.569 -26.150   0.629  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.977 -27.109   0.174  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.077 -26.242   0.486  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.678 -27.638   0.313  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.424 -27.710  -1.020  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -11.885 -27.307  -0.806  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.662 -28.210  -1.700  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.925 -24.744   2.450  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.872 -27.264   1.942  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.819 -25.581   0.910  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.764 -25.863  -0.476  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.886 -28.373   0.322  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.364 -27.838   1.122  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.964 -27.035  -1.727  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.381 -28.718  -1.403  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -12.170 -27.461   0.224  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -12.036 -26.276  -1.090  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.310 -28.119  -2.675  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -12.551 -29.193  -1.382  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -13.668 -27.950  -1.667  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.119 -24.936   0.465  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.856 -24.706  -0.291  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.646 -24.964   0.613  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.571 -25.288   0.149  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.908 -23.237  -0.714  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.156 -23.151  -2.200  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -6.323 -23.698  -2.748  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -4.220 -22.524  -3.032  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -6.553 -23.619  -4.126  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -4.450 -22.445  -4.410  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -5.617 -22.992  -4.958  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.611 -24.177   0.842  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.818 -25.339  -1.163  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.707 -22.738  -0.186  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.968 -22.761  -0.478  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -7.045 -24.182  -2.106  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -3.320 -22.102  -2.610  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -7.453 -24.041  -4.549  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -3.728 -21.962  -5.052  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -5.794 -22.931  -6.021  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.814 -24.828   1.902  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.672 -25.070   2.832  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.753 -26.486   3.410  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.749 -27.101   3.710  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.829 -24.027   3.941  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.690 -24.569   2.257  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.735 -24.925   2.321  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.944 -24.024   4.561  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.964 -23.051   3.500  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.689 -24.271   4.545  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.938 -27.011   3.561  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.077 -28.390   4.112  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.050 -28.400   5.299  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.243 -29.416   5.937  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.735 -26.501   3.307  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.450 -29.046   3.340  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.110 -28.741   4.441  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.666 -27.288   5.607  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.619 -27.265   6.755  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.065 -27.406   6.247  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.474 -26.686   5.358  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.407 -25.900   7.415  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -4.993 -25.827   7.995  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.426 -25.709   8.541  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.286 -24.578   7.465  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.506 -26.474   5.087  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.381 -28.050   7.453  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.534 -25.121   6.678  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.048 -25.779   9.073  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.438 -26.706   7.702  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.409 -25.988   8.190  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.154 -26.331   9.381  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.434 -24.674   8.847  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.022 -23.866   7.123  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.697 -24.135   8.255  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.641 -24.851   6.643  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.797 -28.333   6.825  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.205 -28.555   6.408  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.106 -27.431   6.934  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.665 -26.591   7.693  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.567 -29.888   7.055  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.649 -30.016   8.228  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.393 -29.249   7.903  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.277 -28.633   5.335  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.595 -29.877   7.385  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.404 -30.699   6.360  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.117 -29.599   9.108  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.411 -31.056   8.396  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.057 -28.692   8.765  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.619 -29.919   7.559  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.348 -27.447   6.510  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.313 -26.407   6.950  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.672 -26.607   8.421  1.00  0.00           C  
ATOM    439  O   PRO A  30     -12.993 -27.303   9.150  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.529 -26.643   6.058  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.437 -28.080   5.666  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.971 -28.419   5.598  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.921 -25.418   6.784  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.440 -26.461   6.607  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.483 -26.011   5.184  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.925 -28.693   6.409  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.898 -28.230   4.701  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.800 -29.428   5.943  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.597 -28.290   4.594  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.736 -25.999   8.861  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.153 -26.146  10.287  1.00  0.00           C  
ATOM    452  C   GLY A  31     -13.961 -25.869  11.210  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.760 -26.547  12.199  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.264 -25.446   8.249  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -15.944 -25.443  10.504  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.510 -27.151  10.455  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.168 -24.882  10.895  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.991 -24.569  11.756  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.710 -23.059  11.744  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.370 -22.508  10.715  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.828 -25.333  11.123  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.109 -26.725  11.149  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.545 -25.055  11.908  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.346 -24.347  10.093  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.157 -24.921  12.760  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.697 -25.010  10.102  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.612 -26.941  10.360  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.798 -24.719  12.903  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.959 -25.960  11.973  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.973 -24.290  11.404  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.857 -22.432  12.887  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.609 -20.972  12.983  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.110 -20.673  12.887  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.280 -21.480  13.255  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.148 -20.603  14.362  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.083 -21.870  15.153  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.263 -23.005  14.180  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.154 -20.442  12.221  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.528 -19.845  14.817  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.169 -20.260  14.286  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.123 -21.952  15.641  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.873 -21.887  15.889  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.624 -23.835  14.443  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.297 -23.317  14.148  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.760 -19.516  12.395  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.316 -19.161  12.274  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.622 -19.310  13.633  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.457 -19.647  13.713  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.314 -17.698  11.812  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -6.918 -17.126  11.905  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.427 -16.685  13.139  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.120 -17.035  10.759  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.138 -16.152  13.228  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -4.829 -16.503  10.848  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.338 -16.061  12.083  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.446 -18.880  12.105  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.836 -19.782  11.537  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.654 -17.645  10.792  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -8.978 -17.124  12.436  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.045 -16.755  14.022  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.499 -17.377   9.808  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.759 -15.812  14.181  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.212 -16.434   9.965  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.343 -15.649  12.153  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.329 -19.058  14.697  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.713 -19.181  16.049  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.297 -20.631  16.323  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.570 -20.910  17.256  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.810 -18.744  17.020  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.259 -17.321  16.677  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.002 -19.696  16.907  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.265 -18.787  14.609  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.863 -18.524  16.136  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.426 -18.766  18.029  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.891 -17.054  15.697  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.337 -17.272  16.683  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.863 -16.632  17.409  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.772 -20.476  16.196  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.203 -20.138  17.872  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.871 -19.149  16.573  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.755 -21.559  15.525  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.385 -22.984  15.754  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.300 -23.438  14.766  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.921 -24.592  14.743  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.680 -23.765  15.526  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -8.571 -25.153  16.166  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -7.597 -25.391  16.863  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.464 -25.954  15.949  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.345 -21.321  14.780  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.049 -23.124  16.769  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.505 -23.229  15.972  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.853 -23.872  14.465  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.793 -22.549  13.950  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.735 -22.959  12.978  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.551 -23.583  13.723  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.548 -23.676  14.934  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.305 -21.667  12.274  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.334 -21.293  11.202  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -4.869 -20.032  10.469  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.476 -22.439  10.197  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.103 -21.620  13.975  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.136 -23.656  12.260  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.234 -20.870  12.998  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.340 -21.815  11.808  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.289 -21.104  11.671  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.404 -19.357  11.172  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.156 -20.304   9.705  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.719 -19.547  10.012  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.698 -23.168  10.370  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.442 -22.908  10.320  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.390 -22.051   9.193  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.547 -24.014  13.009  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.367 -24.634  13.680  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.585 -23.577  14.464  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.769 -22.390  14.279  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.514 -25.199  12.543  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.359 -25.773  11.557  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.568 -23.931  12.032  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.682 -25.431  14.334  1.00  0.00           H  
ATOM    560  HB2 SER A  38       0.068 -24.405  12.100  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.149 -25.957  12.934  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.561 -26.672  11.827  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.287 -23.998  15.340  1.00  0.00           N  
ATOM    564  CA  ASP A  39       1.079 -23.016  16.135  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.981 -22.193  15.212  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.424 -21.116  15.560  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.919 -23.864  17.092  1.00  0.00           C  
ATOM    568  CG  ASP A  39       2.254 -23.045  18.341  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       2.449 -21.848  18.207  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.311 -23.630  19.410  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.421 -24.960  15.475  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.423 -22.369  16.696  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.361 -24.743  17.378  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.833 -24.162  16.601  1.00  0.00           H  
ATOM    575  N   SER A  40       2.259 -22.690  14.038  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.134 -21.931  13.098  1.00  0.00           C  
ATOM    577  C   SER A  40       2.588 -22.023  11.670  1.00  0.00           C  
ATOM    578  O   SER A  40       3.281 -22.420  10.754  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.501 -22.608  13.195  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.252 -22.008  14.240  1.00  0.00           O  
ATOM    581  H   SER A  40       1.895 -23.560  13.774  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.211 -20.901  13.406  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.368 -23.659  13.405  1.00  0.00           H  
ATOM    584  HB3 SER A  40       5.028 -22.491  12.260  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.195 -21.055  14.138  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.351 -21.656  11.471  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.765 -21.719  10.102  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.391 -20.632   9.217  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.629 -19.523   9.653  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.744 -21.482  10.309  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.404 -21.069   9.008  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.859 -22.041   8.108  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.556 -19.710   8.707  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.468 -21.652   6.908  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.164 -19.322   7.508  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.620 -20.293   6.608  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.808 -21.336  12.222  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.927 -22.694   9.669  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.199 -22.390  10.665  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.889 -20.707  11.044  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.742 -23.090   8.337  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.203 -18.960   9.402  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.819 -22.401   6.214  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.282 -18.274   7.276  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.090 -19.994   5.683  1.00  0.00           H  
ATOM    606  N   MET A  42       1.651 -20.943   7.975  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.250 -19.927   7.061  1.00  0.00           C  
ATOM    608  C   MET A  42       1.274 -19.618   5.926  1.00  0.00           C  
ATOM    609  O   MET A  42       0.568 -20.484   5.448  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.531 -20.561   6.504  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.361 -21.160   7.644  1.00  0.00           C  
ATOM    612  SD  MET A  42       6.122 -20.957   7.280  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.570 -22.709   7.348  1.00  0.00           C  
ATOM    614  H   MET A  42       1.444 -21.841   7.642  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.490 -19.029   7.606  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.270 -21.337   5.800  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.113 -19.804   6.000  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.123 -20.652   8.567  1.00  0.00           H  
ATOM    619  HG3 MET A  42       4.132 -22.211   7.743  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.721 -23.308   7.049  1.00  0.00           H  
ATOM    621  HE2 MET A  42       7.394 -22.897   6.678  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.862 -22.966   8.357  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.224 -18.391   5.492  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.289 -18.027   4.390  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.610 -18.833   3.125  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.755 -18.917   2.727  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.543 -16.545   4.140  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.803 -15.853   3.151  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.800 -17.706   5.892  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.732 -18.179   4.698  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.602 -16.024   5.084  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.473 -16.429   3.605  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.410 -19.390   2.520  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.208 -20.175   1.281  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.054 -19.238   0.093  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.404 -19.675  -0.985  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.528 -20.916   1.103  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.544 -20.082   1.820  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.825 -19.349   2.922  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.600 -20.878   1.400  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.777 -20.992   0.055  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.470 -21.899   1.547  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.986 -19.374   1.135  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.311 -20.716   2.239  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.170 -18.327   2.984  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.964 -19.854   3.867  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.118 -17.953   0.278  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.117 -17.002  -0.846  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.423 -16.230  -0.638  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.168 -15.997  -1.569  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.079 -16.049  -0.819  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.405 -17.614   1.151  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.142 -17.530  -1.783  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.767 -16.312  -1.608  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.578 -16.126   0.136  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.735 -15.035  -0.965  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.708 -15.830   0.570  1.00  0.00           N  
ATOM    658  CA  CYS A  46       2.971 -15.072   0.811  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.853 -15.780   1.866  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.900 -15.290   2.240  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.512 -13.657   1.232  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.226 -13.525   3.019  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.097 -16.024   1.309  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.521 -15.001  -0.115  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.270 -12.944   0.945  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.595 -13.422   0.713  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.452 -16.947   2.311  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.274 -17.719   3.302  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.543 -16.933   4.593  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.434 -17.272   5.347  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.592 -18.003   2.579  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.661 -19.485   2.209  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.876 -19.727   1.312  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.305 -20.173   0.010  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       6.349 -19.381  -1.026  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       7.462 -18.773  -1.334  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       5.281 -19.198  -1.752  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.620 -17.336   1.973  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.789 -18.655   3.537  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.647 -17.406   1.681  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.419 -17.755   3.228  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.752 -20.077   3.107  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       4.762 -19.766   1.681  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.437 -18.813   1.184  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.504 -20.500   1.731  1.00  0.00           H  
ATOM    686  HE  ARG A  47       5.895 -21.059  -0.068  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       8.280 -18.913  -0.777  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       7.496 -18.165  -2.128  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       4.429 -19.664  -1.514  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       5.314 -18.593  -2.547  1.00  0.00           H  
ATOM    691  N   SER A  48       3.791 -15.905   4.872  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.035 -15.144   6.134  1.00  0.00           C  
ATOM    693  C   SER A  48       3.571 -15.975   7.337  1.00  0.00           C  
ATOM    694  O   SER A  48       2.829 -16.923   7.178  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.202 -13.869   6.013  1.00  0.00           C  
ATOM    696  OG  SER A  48       3.905 -12.921   5.224  1.00  0.00           O  
ATOM    697  H   SER A  48       3.071 -15.642   4.268  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.080 -14.896   6.228  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.256 -14.100   5.548  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.028 -13.459   6.996  1.00  0.00           H  
ATOM    701  HG  SER A  48       3.302 -12.205   5.015  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.022 -15.595   8.506  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.637 -16.329   9.736  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.163 -16.079  10.062  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.648 -14.999   9.858  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.546 -15.737  10.809  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.903 -14.377  10.301  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.913 -14.463   8.796  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.831 -17.385   9.627  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       4.019 -15.661  11.748  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.435 -16.340  10.924  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.166 -13.657  10.624  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.880 -14.092  10.661  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.525 -13.554   8.361  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.911 -14.663   8.434  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.479 -17.070  10.563  1.00  0.00           N  
ATOM    717  CA  LYS A  50       0.035 -16.890  10.899  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.167 -15.630  11.742  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.231 -15.043  11.749  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.340 -18.146  11.690  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.853 -18.184  11.906  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.184 -19.172  13.026  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.383 -18.653  13.824  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.298 -19.351  15.138  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.912 -17.935  10.717  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.554 -16.827  10.000  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.034 -19.024  11.138  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.160 -18.131  12.647  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.199 -17.201  12.182  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.341 -18.495  10.994  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.426 -20.134  12.599  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.332 -19.273  13.681  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.308 -17.585  13.961  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.306 -18.906  13.324  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.163 -20.370  14.983  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -2.493 -18.976  15.679  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.178 -19.194  15.671  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.844 -15.199  12.442  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.694 -13.967  13.264  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.486 -12.753  12.354  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.078 -11.697  12.797  1.00  0.00           O  
ATOM    742  CB  ASN A  51       2.001 -13.845  14.048  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.966 -14.797  15.246  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       1.413 -15.875  15.163  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.537 -14.441  16.364  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.700 -15.676  12.419  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.138 -14.069  13.941  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.831 -14.103  13.407  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.117 -12.830  14.397  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.984 -13.571  16.431  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.520 -15.044  17.136  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.748 -12.896  11.082  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.546 -11.752  10.151  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.922 -11.688   9.709  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.333 -10.770   9.024  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.455 -12.046   8.955  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.467 -10.909   8.784  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.728  -9.583   8.591  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.152  -8.560   9.092  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.635  -9.554   7.878  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.064 -13.757  10.737  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.840 -10.826  10.620  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       1.983 -12.972   9.125  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       0.856 -12.133   8.061  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.090 -10.847   9.664  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.085 -11.105   7.920  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.293 -10.377   7.471  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.156  -8.710   7.752  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.720 -12.655  10.092  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.154 -12.633   9.686  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.970 -11.784  10.665  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.659 -11.698  11.836  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.607 -14.090   9.744  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.281 -14.775   8.439  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.947 -15.005   8.085  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -4.313 -15.183   7.586  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.645 -15.642   6.876  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -4.011 -15.821   6.378  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.676 -16.050   6.022  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.377 -13.395  10.645  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.256 -12.254   8.682  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.097 -14.593  10.551  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.673 -14.129   9.914  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.152 -14.689   8.743  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.343 -15.006   7.861  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.615 -15.819   6.602  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.807 -16.136   5.720  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -2.442 -16.542   5.089  1.00  0.00           H  
ATOM    789  N   LYS A  54      -5.016 -11.163  10.193  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.858 -10.325  11.095  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.335 -10.490  10.730  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.709 -10.430   9.576  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.395  -8.888  10.850  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.925  -7.984  11.964  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.771  -6.865  11.353  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -7.290  -5.952  12.467  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.046  -4.567  11.972  1.00  0.00           N  
ATOM    798  H   LYS A  54      -5.251 -11.250   9.246  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.691 -10.598  12.125  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.315  -8.854  10.842  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.772  -8.546   9.897  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.533  -8.565  12.642  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -5.095  -7.553  12.504  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -6.166  -6.289  10.668  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.607  -7.295  10.821  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -8.346  -6.115  12.625  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -6.741  -6.126  13.381  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -6.046  -4.463  11.711  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.642  -4.386  11.139  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.282  -3.886  12.722  1.00  0.00           H  
ATOM    811  N   SER A  55      -8.178 -10.706  11.703  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.628 -10.886  11.404  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.211  -9.632  10.759  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.572  -8.603  10.670  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.294 -11.133  12.755  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.778 -10.221  13.714  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.857 -10.759  12.627  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.776 -11.740  10.765  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.361 -10.995  12.661  1.00  0.00           H  
ATOM    820  HB3 SER A  55     -10.095 -12.138  13.072  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.248 -10.361  14.539  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.431  -9.720  10.317  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -12.089  -8.543   9.682  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.608  -8.725   9.707  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.219  -9.070   8.717  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.570  -8.517   8.244  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.251  -7.381   7.478  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.880  -9.852   7.562  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.277  -6.803   6.450  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.920 -10.564  10.413  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.810  -7.635  10.192  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.502  -8.356   8.250  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -13.126  -7.761   6.972  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.545  -6.606   8.171  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.499 -10.453   8.212  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.401  -9.670   6.634  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.957 -10.375   7.359  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.312  -6.654   6.912  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.178  -7.489   5.622  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -11.653  -5.857   6.090  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.220  -8.498  10.836  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.698  -8.659  10.931  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.378  -7.292  10.857  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.987  -6.835  11.803  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.941  -9.309  12.294  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.436 -10.753  12.270  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -14.642 -11.039  13.547  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -15.317 -12.169  14.326  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -15.214 -11.763  15.757  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.708  -8.221  11.622  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -16.056  -9.302  10.144  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -15.412  -8.756  13.056  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.999  -9.302  12.513  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -16.277 -11.428  12.210  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.798 -10.896  11.410  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -13.636 -11.333  13.287  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -14.610 -10.149  14.158  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -16.354 -12.259  14.036  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.798 -13.101  14.162  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -14.220 -11.565  15.990  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -15.782 -10.908  15.917  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -15.565 -12.533  16.362  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.274  -6.639   9.735  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.910  -5.298   9.588  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.589  -5.184   8.221  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.201  -5.832   7.269  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.756  -4.301   9.699  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -16.084  -3.256  10.767  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.855  -3.023  11.647  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.947  -1.979  10.993  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -13.122  -1.439  12.109  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.776  -7.031   8.988  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.621  -5.128  10.381  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.852  -4.825   9.975  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.611  -3.810   8.748  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -16.365  -2.329  10.289  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -16.902  -3.610  11.377  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -15.169  -2.669  12.618  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -14.312  -3.951  11.761  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.316  -2.443  10.249  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -14.539  -1.193  10.548  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -12.754  -2.227  12.680  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.328  -0.891  11.721  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -13.707  -0.821  12.706  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.601  -4.366   8.116  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.303  -4.213   6.809  1.00  0.00           C  
ATOM    887  C   VAL A  59     -19.339  -2.739   6.399  1.00  0.00           C  
ATOM    888  O   VAL A  59     -19.982  -1.924   7.031  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.717  -4.739   7.057  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.547  -4.593   5.781  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.650  -6.215   7.455  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.898  -3.852   8.896  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -18.818  -4.805   6.049  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.177  -4.172   7.853  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.895  -4.633   4.921  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.266  -5.397   5.726  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -22.066  -3.646   5.795  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.711  -6.634   7.127  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.729  -6.303   8.528  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.465  -6.750   6.989  1.00  0.00           H  
ATOM    901  N   ILE A  60     -18.653  -2.388   5.346  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -18.650  -0.965   4.899  1.00  0.00           C  
ATOM    903  C   ILE A  60     -19.060  -0.870   3.426  1.00  0.00           C  
ATOM    904  O   ILE A  60     -18.425  -1.432   2.556  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -17.207  -0.491   5.092  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -16.861  -0.504   6.583  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -17.053   0.933   4.550  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -15.928  -1.678   6.884  1.00  0.00           C  
ATOM    909  H   ILE A  60     -18.141  -3.060   4.849  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -19.314  -0.378   5.512  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -16.537  -1.152   4.562  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -16.371   0.421   6.846  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -17.768  -0.608   7.162  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -17.923   1.196   3.968  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -16.952   1.622   5.376  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -16.173   0.988   3.926  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -16.349  -2.586   6.478  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -14.963  -1.497   6.433  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -15.812  -1.782   7.952  1.00  0.00           H  
ATOM    920  N   ALA A  61     -20.117  -0.159   3.143  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -20.574  -0.020   1.730  1.00  0.00           C  
ATOM    922  C   ALA A  61     -21.769   0.934   1.660  1.00  0.00           C  
ATOM    923  O   ALA A  61     -22.748   0.768   2.360  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -20.988  -1.430   1.305  1.00  0.00           C  
ATOM    925  H   ALA A  61     -20.612   0.286   3.862  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -19.769   0.333   1.105  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -22.062  -1.472   1.195  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -20.521  -1.673   0.362  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -20.675  -2.139   2.056  1.00  0.00           H  
ATOM    930  N   GLY A  62     -21.698   1.935   0.824  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -22.833   2.896   0.720  1.00  0.00           C  
ATOM    932  C   GLY A  62     -22.541   3.923  -0.376  1.00  0.00           C  
ATOM    933  O   GLY A  62     -21.745   4.824  -0.200  1.00  0.00           O  
ATOM    934  H   GLY A  62     -20.900   2.055   0.268  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -23.738   2.358   0.476  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -22.961   3.404   1.664  1.00  0.00           H  
ATOM    937  N   PHE A  63     -23.181   3.797  -1.507  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -22.940   4.770  -2.611  1.00  0.00           C  
ATOM    939  C   PHE A  63     -24.234   5.512  -2.960  1.00  0.00           C  
ATOM    940  O   PHE A  63     -24.210   6.630  -3.435  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -22.472   3.922  -3.795  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -23.546   2.927  -4.162  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -24.558   3.289  -5.059  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -23.530   1.642  -3.607  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -25.554   2.366  -5.401  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -24.526   0.719  -3.948  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -25.538   1.081  -4.846  1.00  0.00           C  
ATOM    948  H   PHE A  63     -23.820   3.064  -1.629  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -22.169   5.470  -2.333  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -22.273   4.564  -4.640  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -21.570   3.394  -3.524  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -24.570   4.280  -5.487  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -22.750   1.362  -2.915  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -26.334   2.646  -6.093  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -24.514  -0.272  -3.520  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -26.307   0.370  -5.109  1.00  0.00           H  
ATOM    957  N   ALA A  64     -25.365   4.901  -2.728  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -26.655   5.578  -3.049  1.00  0.00           C  
ATOM    959  C   ALA A  64     -27.703   5.261  -1.978  1.00  0.00           C  
ATOM    960  O   ALA A  64     -27.738   4.177  -1.429  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -27.078   5.003  -4.402  1.00  0.00           C  
ATOM    962  H   ALA A  64     -25.365   3.999  -2.345  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -26.511   6.643  -3.131  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -27.264   3.944  -4.301  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -27.978   5.497  -4.736  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -26.290   5.163  -5.123  1.00  0.00           H  
ATOM    967  N   GLU A  65     -28.559   6.201  -1.679  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -29.606   5.958  -0.643  1.00  0.00           C  
ATOM    969  C   GLU A  65     -30.817   6.861  -0.895  1.00  0.00           C  
ATOM    970  O   GLU A  65     -30.988   7.877  -0.251  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -28.939   6.319   0.684  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -28.620   5.041   1.464  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -27.347   5.251   2.286  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -26.273   5.141   1.717  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -27.467   5.521   3.469  1.00  0.00           O  
ATOM    976  H   GLU A  65     -28.512   7.067  -2.134  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -29.900   4.921  -0.639  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -28.024   6.859   0.491  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -29.606   6.938   1.265  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -29.441   4.809   2.125  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -28.472   4.225   0.773  1.00  0.00           H  
ATOM    982  N   ASN A  66     -31.658   6.502  -1.826  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -32.854   7.346  -2.114  1.00  0.00           C  
ATOM    984  C   ASN A  66     -34.044   6.895  -1.261  1.00  0.00           C  
ATOM    985  O   ASN A  66     -35.115   6.627  -1.768  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -33.146   7.129  -3.599  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -32.468   8.228  -4.418  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -32.344   9.349  -3.967  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -32.020   7.953  -5.613  1.00  0.00           N  
ATOM    990  H   ASN A  66     -31.504   5.680  -2.336  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -32.633   8.386  -1.931  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -32.764   6.165  -3.903  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -34.213   7.162  -3.765  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -32.120   7.049  -5.978  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -31.582   8.650  -6.145  1.00  0.00           H  
ATOM    996  N   GLN A  67     -33.867   6.811   0.030  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -34.994   6.378   0.908  1.00  0.00           C  
ATOM    998  C   GLN A  67     -34.771   6.872   2.342  1.00  0.00           C  
ATOM    999  O   GLN A  67     -33.812   7.559   2.631  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -34.974   4.849   0.857  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -33.655   4.333   1.436  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -33.603   2.810   1.305  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -33.866   2.270   0.249  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -33.271   2.089   2.341  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -32.997   7.033   0.421  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -35.932   6.747   0.525  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -35.798   4.459   1.436  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -35.069   4.523  -0.168  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -32.829   4.770   0.895  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -33.588   4.608   2.478  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -33.058   2.524   3.193  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -33.235   1.112   2.267  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -35.652   6.525   3.242  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -35.491   6.972   4.656  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -35.736   5.801   5.612  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -36.190   5.979   6.725  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -36.551   8.056   4.854  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -36.128   8.980   5.997  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -36.276  10.437   5.556  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -35.054  11.236   6.016  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -34.476  11.804   4.765  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -36.418   5.969   2.989  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -34.507   7.386   4.811  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -36.653   8.631   3.945  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -37.497   7.594   5.096  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -36.755   8.799   6.858  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -35.098   8.785   6.256  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -36.352  10.482   4.480  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -37.167  10.858   5.998  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -35.354  12.028   6.685  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -34.340  10.585   6.498  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -34.342  11.044   4.069  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -35.125  12.520   4.378  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -33.559  12.245   4.976  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -35.439   4.604   5.187  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -35.655   3.421   6.070  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -37.099   3.396   6.579  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -37.358   3.587   7.750  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -34.682   3.610   7.234  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -34.586   2.326   8.020  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -34.148   1.152   7.396  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -34.936   2.309   9.375  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -34.061  -0.040   8.126  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -34.849   1.119  10.106  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -34.412  -0.056   9.483  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -34.326  -1.230  10.208  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -35.074   4.481   4.286  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -35.425   2.510   5.543  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -33.707   3.872   6.849  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -35.039   4.401   7.878  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -33.878   1.165   6.350  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -35.273   3.215   9.857  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -33.724  -0.945   7.645  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -35.119   1.107  11.152  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -34.231  -1.958   9.589  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -38.040   3.159   5.707  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -39.466   3.120   6.140  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -39.978   4.546   6.347  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -39.252   5.469   6.018  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -41.088   4.691   6.831  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -37.810   3.007   4.767  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -40.058   2.631   5.381  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -39.545   2.571   7.067  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL       2
ATOM      1  N   MET A   1     -11.253  -7.460   3.127  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.521  -7.801   2.419  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.715  -7.593   3.352  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.681  -7.960   4.510  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.382  -9.277   2.043  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.357  -9.611   0.912  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.645 -11.398   0.870  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.532 -11.450  -0.706  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.242  -7.923   4.058  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.443  -7.792   2.568  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.193  -6.429   3.250  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.628  -7.202   1.528  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.371  -9.470   1.717  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.607  -9.889   2.904  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.293  -9.100   1.079  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.937  -9.293  -0.032  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.651 -10.449  -1.088  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.969 -12.040  -1.416  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.508 -11.894  -0.556  1.00  0.00           H  
ATOM     20  N   GLU A   2     -14.770  -7.008   2.859  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -15.966  -6.779   3.719  1.00  0.00           C  
ATOM     22  C   GLU A   2     -16.534  -8.117   4.200  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.295  -8.763   3.508  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -16.972  -6.061   2.817  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -17.200  -6.882   1.546  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -16.684  -6.102   0.335  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -17.031  -4.939   0.213  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -15.949  -6.679  -0.448  1.00  0.00           O  
ATOM     29  H   GLU A   2     -14.777  -6.720   1.922  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -15.711  -6.152   4.559  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -17.908  -5.945   3.345  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -16.587  -5.087   2.552  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -16.669  -7.819   1.624  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -18.255  -7.076   1.426  1.00  0.00           H  
ATOM     35  N   ILE A   3     -16.173  -8.536   5.384  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.695  -9.831   5.911  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.998  -9.694   7.405  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.582  -8.752   8.047  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.574 -10.853   5.688  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.087 -10.790   4.233  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -16.099 -12.259   5.992  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -16.216 -11.201   3.284  1.00  0.00           C  
ATOM     43  H   ILE A   3     -15.560  -7.998   5.929  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.580 -10.127   5.373  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.754 -10.629   6.352  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -14.774  -9.782   4.002  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -14.251 -11.462   4.106  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -17.162 -12.295   5.800  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.594 -12.975   5.362  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -15.913 -12.496   7.029  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -17.155 -11.196   3.816  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -16.265 -10.505   2.459  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -16.024 -12.194   2.904  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.720 -10.623   7.964  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -18.047 -10.530   9.417  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.931 -11.899  10.100  1.00  0.00           C  
ATOM     57  O   ASP A   4     -18.247 -12.045  11.265  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -19.490 -10.043   9.460  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.952  -9.943  10.915  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -19.561  -8.994  11.575  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.687 -10.816  11.344  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.049 -11.375   7.430  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -17.406  -9.812   9.900  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.558  -9.072   8.992  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -20.116 -10.743   8.929  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.482 -12.901   9.396  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.353 -14.247  10.020  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.960 -14.405  10.631  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.358 -13.448  11.078  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.549 -15.234   8.868  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.471 -16.367   9.319  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.707 -16.408   8.420  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.588 -16.035   7.264  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.753 -16.812   8.902  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.229 -12.771   8.461  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -18.115 -14.393  10.768  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.993 -14.723   8.027  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.592 -15.642   8.578  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -17.943 -17.308   9.251  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -18.775 -16.199  10.342  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.437 -15.599  10.647  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -14.078 -15.806  11.219  1.00  0.00           C  
ATOM     83  C   GLY A   6     -13.041 -15.715  10.100  1.00  0.00           C  
ATOM     84  O   GLY A   6     -12.008 -16.352  10.148  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.932 -16.358  10.275  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.878 -15.046  11.957  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -14.025 -16.779  11.683  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.307 -14.931   9.090  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.332 -14.805   7.971  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.211 -13.840   8.362  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.456 -12.746   8.828  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.139 -14.244   6.800  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.369 -15.347   5.764  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.842 -15.765   5.776  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.422 -15.627   4.366  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.898 -15.578   4.564  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.147 -14.427   9.066  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.927 -15.770   7.714  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.090 -13.881   7.159  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.593 -13.431   6.344  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.108 -14.979   4.782  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -12.752 -16.199   6.003  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -14.921 -16.793   6.100  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -15.392 -15.131   6.456  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.075 -14.714   3.905  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.151 -16.481   3.763  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -17.128 -14.874   5.293  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -17.359 -15.313   3.668  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -17.239 -16.512   4.867  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.982 -14.235   8.177  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.852 -13.331   8.540  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.163 -12.826   7.273  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.007 -13.549   6.310  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.891 -14.193   9.360  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.354 -14.245  10.796  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.639 -14.707  11.098  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.495 -13.836  11.825  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.072 -14.762  12.428  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.926 -13.893  13.156  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.214 -14.356  13.458  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.638 -14.412  14.771  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.802 -15.123   7.798  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.208 -12.504   9.134  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.868 -15.193   8.954  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.900 -13.765   9.318  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.300 -15.019  10.303  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.499 -13.477  11.592  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.065 -15.116  12.659  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.267 -13.578  13.952  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.204 -15.158  15.191  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.748 -11.590   7.263  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -7.070 -11.047   6.055  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.567 -10.905   6.309  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.145 -10.341   7.298  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.708  -9.678   5.823  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.006  -8.979   4.657  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -8.047  -8.297   3.769  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -9.060  -7.872   4.299  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.813  -8.210   2.576  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.883 -11.020   8.049  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.252 -11.687   5.206  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.755  -9.803   5.589  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.608  -9.078   6.715  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.320  -8.238   5.043  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.459  -9.707   4.077  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.756 -11.412   5.422  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.281 -11.305   5.612  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.822  -9.866   5.399  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.915  -9.332   4.312  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.678 -12.194   4.530  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.977 -12.626   4.962  1.00  0.00           S  
ATOM    152  H   CYS A  10      -5.116 -11.863   4.628  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.993 -11.660   6.588  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.266 -13.089   4.424  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.674 -11.659   3.600  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.304  -9.238   6.414  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.818  -7.843   6.238  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.546  -7.846   5.381  1.00  0.00           C  
ATOM    159  O   GLU A  11      -0.074  -6.815   4.946  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.506  -7.354   7.651  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.389  -6.150   7.985  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.638  -5.215   8.935  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.826  -5.709   9.701  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.887  -4.022   8.881  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.216  -9.688   7.283  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.581  -7.226   5.789  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.696  -8.150   8.354  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.467  -7.065   7.707  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.634  -5.620   7.077  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.298  -6.490   8.458  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.022  -9.004   5.153  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.273  -9.082   4.348  1.00  0.00           C  
ATOM    173  C   ALA A  12       0.976  -9.137   2.845  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.661  -8.516   2.056  1.00  0.00           O  
ATOM    175  CB  ALA A  12       1.950 -10.376   4.803  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.365  -9.822   5.527  1.00  0.00           H  
ATOM    177  HA  ALA A  12       1.912  -8.244   4.571  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.530 -10.689   5.747  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       1.788 -11.147   4.063  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.010 -10.205   4.919  1.00  0.00           H  
ATOM    181  N   CYS A  13      -0.018  -9.882   2.428  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -0.298  -9.957   0.964  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.739  -9.535   0.647  1.00  0.00           C  
ATOM    184  O   CYS A  13      -2.011  -8.967  -0.392  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -0.019 -11.422   0.583  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -1.357 -12.513   1.141  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.563 -10.394   3.065  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.387  -9.316   0.435  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.077 -11.499  -0.490  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       0.905 -11.733   1.044  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.661  -9.798   1.529  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -4.074  -9.398   1.261  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.922 -10.645   1.010  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.957 -10.590   0.375  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.428 -10.254   2.364  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.463  -8.864   2.116  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -4.108  -8.758   0.392  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.494 -11.767   1.512  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -5.270 -13.022   1.317  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.366 -13.112   2.384  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.382 -12.354   3.330  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -4.239 -14.146   1.484  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.937 -15.484   1.578  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.202 -16.221   0.417  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -5.319 -15.985   2.828  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.849 -17.459   0.508  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.967 -17.222   2.919  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -6.232 -17.961   1.757  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.872 -19.182   1.844  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.664 -11.783   2.024  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.698 -13.054   0.328  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.573 -14.149   0.635  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.669 -13.977   2.386  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.907 -15.835  -0.547  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -5.115 -15.416   3.722  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.054 -18.029  -0.388  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -6.261 -17.608   3.884  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.844 -19.472   2.760  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.279 -14.029   2.237  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.368 -14.154   3.247  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.491 -15.603   3.718  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.791 -16.494   2.949  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.635 -13.711   2.514  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.521 -12.225   2.165  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.859 -13.940   3.408  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -9.476 -11.392   3.449  1.00  0.00           C  
ATOM    227  H   ILE A  16      -7.252 -14.633   1.466  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -8.180 -13.500   4.085  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.742 -14.284   1.606  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -8.615 -12.061   1.601  1.00  0.00           H  
ATOM    231 HG13 ILE A  16     -10.373 -11.926   1.572  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.749 -13.374   4.321  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.749 -13.616   2.889  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.941 -14.990   3.644  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.570 -12.045   4.304  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.535 -10.864   3.502  1.00  0.00           H  
ATOM    237 HD13 ILE A  16     -10.288 -10.681   3.445  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.266 -15.841   4.979  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.377 -17.233   5.502  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.849 -17.580   5.755  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.563 -16.854   6.417  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.580 -17.241   6.815  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.867 -18.517   7.581  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.313 -19.731   7.155  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.701 -18.487   8.705  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.594 -20.912   7.853  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.979 -19.667   9.402  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.427 -20.879   8.975  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.704 -22.042   9.665  1.00  0.00           O  
ATOM    250  H   TYR A  17      -8.029 -15.105   5.581  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.942 -17.931   4.804  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.524 -17.184   6.595  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.867 -16.390   7.414  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.670 -19.758   6.288  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.126 -17.551   9.042  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.170 -21.849   7.525  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.626 -19.644  10.264  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.008 -22.696   9.033  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.297 -18.693   5.242  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.714 -19.103   5.459  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.768 -20.238   6.492  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.334 -21.338   6.215  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.196 -19.596   4.094  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.092 -18.461   3.075  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.894 -19.048   1.676  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -11.392 -20.157   1.586  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.248 -18.381   0.718  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.698 -19.267   4.720  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.307 -18.262   5.778  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.583 -20.425   3.774  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.225 -19.917   4.171  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.998 -17.875   3.094  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.251 -17.830   3.323  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.294 -19.937   7.656  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.386 -20.962   8.727  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.393 -22.057   8.369  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.024 -23.152   7.992  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.835 -20.166   9.950  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.503 -18.943   9.407  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.849 -18.643   8.082  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.419 -21.394   8.913  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.533 -20.745  10.537  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.983 -19.891  10.549  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.558 -19.121   9.268  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.357 -18.115  10.085  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.581 -18.292   7.369  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.061 -17.916   8.206  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.659 -21.775   8.492  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.701 -22.798   8.168  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.393 -23.495   6.838  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.785 -24.623   6.612  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.007 -22.010   8.067  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -16.860 -20.911   7.012  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -17.595 -21.325   5.736  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -18.767 -21.654   5.831  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -16.976 -21.305   4.685  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.928 -20.891   8.806  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -15.774 -23.522   8.962  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.808 -22.676   7.782  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.233 -21.562   9.023  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.281 -19.992   7.389  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -15.813 -20.762   6.791  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.694 -22.833   5.957  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.365 -23.461   4.646  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.064 -24.262   4.746  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.921 -25.305   4.141  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.208 -22.293   3.672  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.804 -22.678   2.316  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.271 -21.732   1.238  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -14.759 -22.199  -0.135  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.153 -21.684  -0.242  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.388 -21.925   6.157  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.169 -24.100   4.326  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.725 -21.429   4.060  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.159 -22.063   3.552  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.524 -23.692   2.075  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.881 -22.602   2.361  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -14.631 -20.732   1.427  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -13.192 -21.736   1.257  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -14.142 -21.780  -0.916  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -14.751 -23.279  -0.189  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -16.149 -20.650  -0.126  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -16.543 -21.928  -1.175  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.740 -22.114   0.500  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.119 -23.789   5.508  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.836 -24.534   5.644  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.822 -24.007   4.627  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.170 -23.625   3.526  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.253 -22.948   5.992  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.447 -24.400   6.643  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.011 -25.585   5.465  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.569 -23.987   4.986  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.527 -23.492   4.046  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.082 -24.623   3.122  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.938 -25.028   3.126  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.371 -23.038   4.936  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.751 -21.759   4.366  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -6.429 -21.075   3.617  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.608 -21.482   4.692  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.311 -24.306   5.873  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.903 -22.661   3.471  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.739 -22.846   5.931  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.624 -23.813   4.973  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.981 -25.144   2.335  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.617 -26.258   1.408  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.336 -25.915   0.636  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.600 -26.787   0.218  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.802 -26.382   0.449  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.332 -27.818   0.470  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.180 -28.438  -0.922  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -10.307 -27.941  -1.829  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -9.699 -27.870  -3.188  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.900 -24.805   2.359  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.489 -27.176   1.956  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.585 -25.705   0.756  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.483 -26.131  -0.552  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.770 -28.400   1.185  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.375 -27.812   0.750  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.227 -28.151  -1.341  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.229 -29.514  -0.843  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -11.131 -28.640  -1.822  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -10.641 -26.963  -1.514  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -8.771 -27.407  -3.129  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -9.584 -28.832  -3.567  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.319 -27.320  -3.817  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.064 -24.653   0.452  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.828 -24.257  -0.284  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.599 -24.467   0.608  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.485 -24.572   0.133  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -5.014 -22.773  -0.606  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.344 -22.609  -2.069  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -4.527 -23.196  -3.044  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -6.470 -21.872  -2.454  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -4.836 -23.045  -4.401  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -6.779 -21.720  -3.811  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -5.961 -22.306  -4.784  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.667 -23.965   0.801  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.735 -24.825  -1.197  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.820 -22.374  -0.008  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -4.102 -22.240  -0.381  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -3.658 -23.766  -2.747  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -7.100 -21.419  -1.703  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -4.204 -23.497  -5.151  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -7.647 -21.150  -4.107  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -6.199 -22.190  -5.831  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.794 -24.533   1.899  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.640 -24.740   2.820  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.665 -26.165   3.377  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.638 -26.768   3.616  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.838 -23.722   3.943  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.700 -24.449   2.262  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.711 -24.552   2.309  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.044 -23.826   4.668  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.820 -22.724   3.530  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.789 -23.897   4.422  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.833 -26.711   3.576  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.924 -28.101   4.108  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.828 -28.139   5.345  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.618 -28.923   6.249  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.647 -26.208   3.369  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.332 -28.748   3.347  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.936 -28.445   4.378  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.837 -27.310   5.397  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.744 -27.324   6.582  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.199 -27.545   6.122  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.668 -26.871   5.228  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.559 -25.944   7.232  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.221 -25.912   7.974  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.691 -25.671   8.230  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.422 -24.679   7.545  1.00  0.00           C  
ATOM    411  H   ILE A  28      -6.000 -26.684   4.659  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.441 -28.096   7.269  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.562 -25.183   6.466  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.400 -25.870   9.039  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.658 -26.804   7.740  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.075 -26.609   8.604  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.312 -25.082   9.052  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.484 -25.129   7.734  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -4.652 -24.443   6.517  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -4.685 -23.843   8.174  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.366 -24.883   7.638  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.867 -28.484   6.751  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.277 -28.780   6.388  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.201 -27.656   6.873  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.769 -26.759   7.569  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.575 -30.082   7.126  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.619 -30.102   8.277  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.390 -29.349   7.841  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.376 -28.925   5.325  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.594 -30.087   7.485  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.401 -30.929   6.479  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.064 -29.618   9.134  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.359 -31.121   8.523  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.003 -28.754   8.654  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.637 -30.033   7.478  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.452 -27.739   6.489  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.437 -26.710   6.897  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.769 -26.857   8.382  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.081 -27.533   9.120  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.661 -27.018   6.042  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.539 -28.468   5.715  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.066 -28.781   5.651  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.076 -25.719   6.682  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.567 -26.833   6.602  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.648 -26.427   5.139  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.007 -29.056   6.491  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.004 -28.674   4.763  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.868 -29.763   6.057  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.707 -28.711   4.635  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.825 -26.237   8.818  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.222 -26.335  10.254  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.019 -26.038  11.157  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.938 -26.517  12.270  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.364 -25.707   8.195  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.006 -25.620  10.457  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.585 -27.332  10.457  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.085 -25.251  10.691  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.896 -24.928  11.534  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.695 -23.408  11.608  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.359 -22.786  10.619  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.709 -25.583  10.823  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.100 -26.853  10.322  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.554 -25.757  11.809  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.167 -24.872   9.791  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.008 -25.349  12.519  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.388 -24.956  10.006  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.646 -26.993   9.487  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.692 -25.089  12.647  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.531 -26.777  12.162  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.622 -25.526  11.315  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.903 -22.852  12.779  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.736 -21.388  12.960  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.253 -21.005  12.893  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.382 -21.798  13.189  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.306 -21.129  14.352  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.180 -22.435  15.068  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.309 -23.516  14.027  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.302 -20.845  12.222  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.732 -20.367  14.859  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.343 -20.837  14.285  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.217 -22.500  15.551  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.968 -22.533  15.801  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.646 -24.340  14.252  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.331 -23.859  13.960  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.961 -19.793  12.499  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.535 -19.361  12.407  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.833 -19.570  13.754  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.639 -19.787  13.812  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.599 -17.871  12.030  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.251 -17.211  12.241  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.313 -17.182  11.202  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.944 -16.629  13.478  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.068 -16.570  11.400  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.699 -16.019  13.675  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.761 -15.989  12.636  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.679 -19.169  12.260  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.027 -19.913  11.632  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.880 -17.779  10.994  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.339 -17.378  12.638  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.548 -17.629  10.249  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.667 -16.653  14.281  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.344 -16.547  10.599  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.463 -15.570  14.630  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.801 -15.519  12.789  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.561 -19.510  14.832  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.927 -19.708  16.165  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.386 -21.136  16.283  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.532 -21.422  17.099  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.048 -19.469  17.176  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.577 -18.041  17.024  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.183 -20.462  16.925  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.523 -19.335  14.766  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.135 -18.991  16.315  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.665 -19.606  18.175  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.833 -17.859  15.992  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.454 -17.914  17.640  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.815 -17.341  17.335  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.901 -21.135  16.128  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.370 -21.030  17.825  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.077 -19.926  16.645  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.875 -22.037  15.473  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.389 -23.445  15.540  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.198 -23.653  14.595  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.532 -24.668  14.642  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.579 -24.295  15.093  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.420 -24.681  16.313  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -9.287 -24.023  17.332  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.184 -25.626  16.207  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.563 -21.787  14.822  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.115 -23.701  16.551  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.186 -23.730  14.402  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.219 -25.191  14.608  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.923 -22.706  13.734  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.775 -22.870  12.792  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.501 -23.221  13.563  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.379 -22.947  14.741  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.620 -21.512  12.102  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.697 -21.358  11.024  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.510 -20.017  10.312  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.578 -22.496  10.007  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.469 -21.894  13.703  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -4.993 -23.633  12.063  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.729 -20.725  12.832  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.641 -21.448  11.647  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.674 -21.387  11.485  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.018 -19.323  10.976  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.904 -20.161   9.428  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.474 -19.623  10.028  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.693 -23.077  10.219  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.450 -23.130  10.075  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.508 -22.083   9.012  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.549 -23.821  12.905  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.282 -24.188  13.596  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.574 -22.926  14.096  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.533 -21.916  13.419  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.442 -24.891  12.529  1.00  0.00           C  
ATOM    557  OG  SER A  38       0.277 -25.962  13.123  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.667 -24.030  11.955  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.479 -24.861  14.415  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.090 -25.276  11.757  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.254 -24.185  12.097  1.00  0.00           H  
ATOM    562  HG  SER A  38       0.493 -26.593  12.432  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.020 -22.973  15.275  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.683 -21.774  15.819  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.694 -21.240  14.798  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.043 -20.076  14.807  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.398 -22.274  17.075  1.00  0.00           C  
ATOM    568  CG  ASP A  39       2.039 -21.091  17.803  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       1.486 -20.006  17.731  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       3.072 -21.291  18.420  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.066 -23.795  15.806  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.028 -21.007  16.082  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       0.684 -22.755  17.728  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.164 -22.983  16.794  1.00  0.00           H  
ATOM    575  N   SER A  40       2.164 -22.082  13.919  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.148 -21.621  12.898  1.00  0.00           C  
ATOM    577  C   SER A  40       2.515 -21.649  11.504  1.00  0.00           C  
ATOM    578  O   SER A  40       3.196 -21.776  10.505  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.306 -22.617  12.983  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.524 -21.911  13.169  1.00  0.00           O  
ATOM    581  H   SER A  40       1.869 -23.017  13.929  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.499 -20.628  13.133  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.145 -23.285  13.815  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.357 -23.189  12.067  1.00  0.00           H  
ATOM    585  HG  SER A  40       6.215 -22.555  13.343  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.217 -21.528  11.429  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.542 -21.545  10.100  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.136 -20.453   9.200  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.281 -19.315   9.600  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.945 -21.285  10.411  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.674 -20.788   9.177  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.128 -21.697   8.213  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.894 -19.416   9.002  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.800 -21.233   7.075  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.566 -18.952   7.866  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -3.019 -19.861   6.903  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.687 -21.424  12.247  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.655 -22.513   9.637  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.401 -22.200  10.745  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.028 -20.548  11.194  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.958 -22.756   8.345  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.543 -18.715   9.745  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.150 -21.933   6.332  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.735 -17.895   7.733  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.539 -19.504   6.026  1.00  0.00           H  
ATOM    606  N   MET A  42       1.475 -20.793   7.985  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.052 -19.773   7.060  1.00  0.00           C  
ATOM    608  C   MET A  42       1.076 -19.515   5.909  1.00  0.00           C  
ATOM    609  O   MET A  42       0.359 -20.398   5.482  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.358 -20.375   6.523  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.167 -20.996   7.669  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.931 -20.718   7.386  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.518 -21.391   8.960  1.00  0.00           C  
ATOM    614  H   MET A  42       1.346 -21.715   7.680  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.258 -18.857   7.591  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.130 -21.134   5.790  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.944 -19.596   6.057  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.875 -20.540   8.603  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.972 -22.058   7.712  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.806 -21.166   9.738  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.627 -22.464   8.873  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.472 -20.946   9.207  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.042 -18.314   5.406  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.111 -18.006   4.285  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.400 -18.912   3.086  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.541 -19.072   2.701  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.411 -16.559   3.912  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.965 -15.874   2.958  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.626 -17.614   5.765  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.913 -18.100   4.606  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.555 -15.976   4.810  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.306 -16.526   3.313  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.641 -19.460   2.511  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.464 -20.327   1.326  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.227 -19.473   0.072  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.086 -19.989  -1.019  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.787 -21.075   1.227  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.793 -20.194   1.902  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.053 -19.336   2.900  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.346 -21.022   1.477  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.057 -21.224   0.191  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.720 -22.025   1.737  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.280 -19.567   1.171  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.526 -20.800   2.413  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.376 -18.308   2.826  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.202 -19.709   3.903  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.192 -18.169   0.213  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.023 -17.299  -0.976  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.277 -16.434  -0.802  1.00  0.00           C  
ATOM    650  O   ALA A  45       1.981 -16.156  -1.753  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.225 -16.420  -1.049  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.316 -17.763   1.093  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.103 -17.896  -1.867  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -2.009 -16.950  -1.570  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.555 -16.180  -0.049  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.993 -15.508  -1.580  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.565 -16.000   0.397  1.00  0.00           N  
ATOM    658  CA  CYS A  46       2.776 -15.149   0.597  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.697 -15.730   1.694  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.709 -15.149   2.035  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.226 -13.743   0.938  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.023 -13.486   2.726  1.00  0.00           S  
ATOM    663  H   CYS A  46       0.988 -16.229   1.153  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.326 -15.093  -0.330  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       2.908 -12.998   0.555  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.266 -13.617   0.457  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.365 -16.882   2.227  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.229 -17.522   3.278  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.327 -16.664   4.548  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.208 -16.862   5.362  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.610 -17.667   2.631  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.128 -19.090   2.841  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.174 -19.819   1.496  1.00  0.00           C  
ATOM    674  NE  ARG A  47       5.799 -21.225   1.809  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       5.513 -22.056   0.843  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       4.289 -22.476   0.686  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       6.453 -22.466   0.036  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.556 -17.342   1.923  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.845 -18.502   3.526  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.535 -17.463   1.573  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.294 -16.966   3.086  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       7.121 -19.053   3.264  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.471 -19.619   3.514  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       5.462 -19.383   0.809  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.171 -19.778   1.081  1.00  0.00           H  
ATOM    686  HE  ARG A  47       5.767 -21.528   2.741  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       3.569 -22.163   1.306  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       4.070 -23.112  -0.055  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       7.393 -22.145   0.157  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       6.234 -23.101  -0.705  1.00  0.00           H  
ATOM    691  N   SER A  48       3.439 -15.729   4.739  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.507 -14.893   5.975  1.00  0.00           C  
ATOM    693  C   SER A  48       3.122 -15.740   7.194  1.00  0.00           C  
ATOM    694  O   SER A  48       2.392 -16.703   7.069  1.00  0.00           O  
ATOM    695  CB  SER A  48       2.496 -13.767   5.765  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.158 -13.197   7.021  1.00  0.00           O  
ATOM    697  H   SER A  48       2.731 -15.582   4.085  1.00  0.00           H  
ATOM    698  HA  SER A  48       4.497 -14.484   6.097  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.929 -13.008   5.131  1.00  0.00           H  
ATOM    700  HB3 SER A  48       1.606 -14.163   5.298  1.00  0.00           H  
ATOM    701  HG  SER A  48       1.309 -13.556   7.292  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.629 -15.359   8.340  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.330 -16.109   9.585  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.883 -15.866  10.025  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.344 -14.790   9.852  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.312 -15.528  10.599  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.630 -14.159  10.087  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.515 -14.212   8.585  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.516 -17.162   9.452  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.853 -15.466  11.575  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.208 -16.130  10.642  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.926 -13.443  10.485  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.635 -13.883  10.371  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.070 -13.303   8.207  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.483 -14.376   8.136  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.248 -16.857  10.591  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.164 -16.682  11.041  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.284 -15.448  11.931  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.294 -14.772  11.938  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.492 -17.951  11.826  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.972 -17.947  12.215  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.266 -19.153  13.110  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.442 -18.828  14.034  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -2.831 -18.114  15.191  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.699 -17.717  10.720  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.820 -16.588  10.192  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.283 -18.818  11.215  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.114 -17.988  12.720  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.199 -17.036  12.751  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.579 -18.001  11.324  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.517 -20.004  12.495  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.394 -19.381  13.705  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.151 -18.189  13.529  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -3.923 -19.737  14.364  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.111 -17.449  14.848  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.570 -17.592  15.705  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -2.387 -18.805  15.829  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.741 -15.135  12.672  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.678 -13.931  13.541  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.500 -12.679  12.678  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.135 -11.627  13.163  1.00  0.00           O  
ATOM    742  CB  ASN A  51       2.019 -13.896  14.274  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.783 -13.603  15.758  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       2.054 -14.433  16.603  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.288 -12.449  16.111  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.553 -15.683  12.645  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.132 -14.017  14.246  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.510 -14.852  14.171  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.642 -13.123  13.849  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       1.070 -11.780  15.429  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.133 -12.251  17.058  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.744 -12.787  11.399  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.575 -11.608  10.511  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.849 -11.574   9.943  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.184 -10.727   9.136  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.598 -11.813   9.394  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.502 -10.585   9.298  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.014  -9.692   8.159  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.786  -9.290   7.310  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.754  -9.364   8.107  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.029 -13.645  11.020  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.791 -10.697  11.047  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.197 -12.685   9.609  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.082 -11.953   8.457  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       2.466 -10.036  10.227  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.517 -10.896   9.102  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.135  -9.689   8.790  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.428  -8.797   7.382  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.697 -12.486  10.353  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.089 -12.483   9.824  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.004 -11.679  10.749  1.00  0.00           C  
ATOM    772  O   PHE A  53      -4.054 -11.908  11.940  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.522 -13.948   9.807  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.933 -14.639   8.600  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.551 -14.834   8.508  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.773 -15.084   7.573  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.007 -15.475   7.389  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.231 -15.725   6.454  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.847 -15.920   6.361  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.420 -13.169  11.005  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.111 -12.078   8.824  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.181 -14.436  10.707  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.599 -14.002   9.758  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.902 -14.490   9.302  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.840 -14.933   7.644  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.059 -15.626   7.318  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.879 -16.069   5.661  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.429 -16.416   5.497  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.735 -10.747  10.208  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.654  -9.940  11.057  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.103 -10.308  10.743  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.484 -10.451   9.598  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.372  -8.483  10.686  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.641  -7.588  11.896  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -4.426  -6.695  12.152  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -4.386  -6.302  13.630  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -3.774  -4.942  13.648  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.686 -10.581   9.243  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.442 -10.106  12.101  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.340  -8.382  10.386  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -6.015  -8.188   9.870  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.507  -6.972  11.703  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -5.824  -8.203  12.765  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -3.525  -7.232  11.897  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -4.499  -5.804  11.544  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -5.385  -6.269  14.037  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -3.774  -6.997  14.187  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -4.359  -4.291  13.088  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -3.718  -4.602  14.629  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -2.819  -4.987  13.241  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.912 -10.477  11.751  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.333 -10.850  11.506  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.090  -9.704  10.846  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.545  -8.656  10.560  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.918 -11.136  12.885  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.794  -9.980  13.701  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.584 -10.367  12.667  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.388 -11.737  10.897  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.961 -11.400  12.786  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.387 -11.951  13.335  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.653  -9.556  13.745  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.353  -9.905  10.612  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -12.184  -8.844   9.976  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.668  -9.110  10.260  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.351  -9.765   9.500  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.883  -8.945   8.478  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.692  -7.891   7.719  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -12.250 -10.341   7.970  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -12.270  -6.496   8.183  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.757 -10.763  10.865  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.900  -7.871  10.346  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.829  -8.771   8.315  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.507  -7.989   6.660  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.744  -8.033   7.916  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.656 -10.925   8.782  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.986 -10.256   7.184  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.367 -10.829   7.583  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.431  -6.579   8.858  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.985  -5.902   7.327  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -13.095  -6.019   8.693  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.168  -8.611  11.356  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.602  -8.842  11.698  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.438  -7.603  11.371  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.998  -6.974  12.246  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.612  -9.110  13.203  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.999  -7.915  13.938  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.718  -7.718  15.274  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -16.964  -6.855  15.061  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -17.616  -6.792  16.399  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.601  -8.088  11.958  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.978  -9.703  11.171  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.628  -9.254  13.536  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -15.034  -9.997  13.415  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -13.950  -8.102  14.118  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -15.108  -7.027  13.335  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.009  -8.677  15.672  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.054  -7.225  15.970  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -16.684  -5.865  14.732  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -17.624  -7.318  14.343  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -17.758  -7.756  16.761  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -17.009  -6.261  17.055  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -18.535  -6.313  16.315  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.531  -7.248  10.119  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -17.334  -6.047   9.747  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.409  -5.903   8.224  1.00  0.00           C  
ATOM    866  O   LYS A  58     -16.568  -6.397   7.502  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -16.583  -4.865  10.360  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -17.505  -3.645  10.417  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -17.100  -2.758  11.596  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -18.357  -2.262  12.314  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -17.848  -1.472  13.470  1.00  0.00           N  
ATOM    872  H   LYS A  58     -16.074  -7.770   9.424  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -18.325  -6.111  10.169  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -16.264  -5.121  11.359  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.718  -4.636   9.755  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -17.416  -3.085   9.497  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -18.526  -3.971  10.544  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -16.495  -3.329  12.284  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -16.535  -1.913  11.233  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -18.942  -1.634  11.658  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -18.947  -3.097  12.660  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -17.082  -1.996  13.939  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -17.484  -0.558  13.134  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -18.623  -1.310  14.146  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.409  -5.225   7.733  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -18.536  -5.048   6.258  1.00  0.00           C  
ATOM    887  C   VAL A  59     -18.104  -3.636   5.854  1.00  0.00           C  
ATOM    888  O   VAL A  59     -17.753  -2.822   6.685  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.020  -5.262   5.960  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -20.436  -6.661   6.420  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.848  -4.213   6.705  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.077  -4.832   8.333  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -17.946  -5.786   5.739  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.191  -5.166   4.897  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.012  -6.859   7.393  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -21.512  -6.715   6.477  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -20.074  -7.394   5.714  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -20.186  -3.499   7.176  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.493  -3.699   6.008  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.449  -4.698   7.461  1.00  0.00           H  
ATOM    901  N   ILE A  60     -18.128  -3.340   4.583  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -17.718  -1.982   4.125  1.00  0.00           C  
ATOM    903  C   ILE A  60     -18.926  -1.225   3.565  1.00  0.00           C  
ATOM    904  O   ILE A  60     -19.349  -0.224   4.107  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -16.685  -2.232   3.026  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -15.504  -3.015   3.604  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -16.188  -0.892   2.478  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -14.842  -2.199   4.717  1.00  0.00           C  
ATOM    909  H   ILE A  60     -18.415  -4.012   3.930  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -17.269  -1.430   4.935  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -17.138  -2.801   2.228  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -15.856  -3.953   4.006  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -14.783  -3.208   2.823  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -17.022  -0.338   2.073  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -15.732  -0.325   3.276  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -15.460  -1.070   1.700  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -15.262  -1.204   4.732  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -15.019  -2.678   5.669  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -13.779  -2.138   4.536  1.00  0.00           H  
ATOM    920  N   ALA A  61     -19.483  -1.695   2.483  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -20.661  -1.001   1.889  1.00  0.00           C  
ATOM    922  C   ALA A  61     -21.958  -1.539   2.501  1.00  0.00           C  
ATOM    923  O   ALA A  61     -22.790  -2.106   1.819  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -20.597  -1.323   0.396  1.00  0.00           C  
ATOM    925  H   ALA A  61     -19.126  -2.504   2.060  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -20.587   0.064   2.041  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -20.268  -2.342   0.260  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -19.901  -0.652  -0.088  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -21.577  -1.199  -0.041  1.00  0.00           H  
ATOM    930  N   GLY A  62     -22.141  -1.364   3.782  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -23.385  -1.865   4.431  1.00  0.00           C  
ATOM    932  C   GLY A  62     -24.355  -0.698   4.636  1.00  0.00           C  
ATOM    933  O   GLY A  62     -24.124   0.176   5.447  1.00  0.00           O  
ATOM    934  H   GLY A  62     -21.460  -0.902   4.316  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -23.847  -2.609   3.800  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -23.143  -2.303   5.388  1.00  0.00           H  
ATOM    937  N   PHE A  63     -25.436  -0.676   3.907  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -26.416   0.437   4.062  1.00  0.00           C  
ATOM    939  C   PHE A  63     -27.458   0.087   5.126  1.00  0.00           C  
ATOM    940  O   PHE A  63     -28.638   0.011   4.852  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -27.073   0.581   2.690  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -26.139   1.324   1.766  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -26.089   2.723   1.800  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -25.321   0.615   0.879  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -25.220   3.413   0.947  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -24.453   1.306   0.024  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -24.402   2.704   0.059  1.00  0.00           C  
ATOM    948  H   PHE A  63     -25.604  -1.390   3.256  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -25.906   1.352   4.323  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -27.277  -0.400   2.285  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -27.997   1.129   2.788  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -26.719   3.269   2.485  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -25.361  -0.464   0.853  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -25.180   4.492   0.973  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -23.822   0.758  -0.660  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -23.732   3.236  -0.600  1.00  0.00           H  
ATOM    957  N   ALA A  64     -27.030  -0.124   6.341  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -27.997  -0.467   7.423  1.00  0.00           C  
ATOM    959  C   ALA A  64     -28.662   0.805   7.959  1.00  0.00           C  
ATOM    960  O   ALA A  64     -29.715   0.757   8.561  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -27.153  -1.129   8.514  1.00  0.00           C  
ATOM    962  H   ALA A  64     -26.073  -0.057   6.542  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -28.740  -1.159   7.061  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -26.168  -0.686   8.526  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -27.626  -0.981   9.474  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -27.070  -2.187   8.314  1.00  0.00           H  
ATOM    967  N   GLU A  65     -28.054   1.941   7.745  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -28.654   3.211   8.246  1.00  0.00           C  
ATOM    969  C   GLU A  65     -29.459   3.892   7.136  1.00  0.00           C  
ATOM    970  O   GLU A  65     -30.461   4.531   7.386  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -27.461   4.077   8.652  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -27.814   4.875   9.908  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -27.477   4.046  11.149  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -28.115   3.025  11.345  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -26.586   4.446  11.880  1.00  0.00           O  
ATOM    976  H   GLU A  65     -27.204   1.959   7.259  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -29.279   3.020   9.104  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -26.610   3.444   8.856  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -27.220   4.758   7.849  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -27.245   5.793   9.923  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -28.868   5.106   9.904  1.00  0.00           H  
ATOM    982  N   ASN A  66     -29.027   3.761   5.912  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -29.766   4.403   4.787  1.00  0.00           C  
ATOM    984  C   ASN A  66     -30.855   3.463   4.263  1.00  0.00           C  
ATOM    985  O   ASN A  66     -30.584   2.354   3.846  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -28.711   4.653   3.710  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -28.941   6.028   3.081  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -29.986   6.282   2.515  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -28.005   6.933   3.158  1.00  0.00           N  
ATOM    990  H   ASN A  66     -28.215   3.242   5.731  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -30.197   5.339   5.104  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -27.727   4.622   4.155  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -28.785   3.892   2.948  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -27.163   6.729   3.616  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -28.144   7.818   2.759  1.00  0.00           H  
ATOM    996  N   GLN A  67     -32.086   3.897   4.280  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -33.190   3.027   3.783  1.00  0.00           C  
ATOM    998  C   GLN A  67     -33.637   3.484   2.392  1.00  0.00           C  
ATOM    999  O   GLN A  67     -34.765   3.891   2.195  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -34.320   3.204   4.797  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -34.031   2.347   6.030  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -35.214   2.428   6.996  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -36.348   2.231   6.606  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -34.996   2.711   8.251  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -32.284   4.795   4.621  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -32.876   1.996   3.758  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -34.385   4.243   5.087  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -35.255   2.894   4.353  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -33.881   1.321   5.729  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -33.141   2.711   6.521  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -34.081   2.869   8.565  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -35.747   2.764   8.878  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -32.762   3.418   1.426  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -33.138   3.846   0.048  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -33.226   2.628  -0.875  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -34.133   2.508  -1.674  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -32.014   4.782  -0.402  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -32.425   5.489  -1.696  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -31.607   6.772  -1.861  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -31.532   7.141  -3.344  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -30.369   6.372  -3.869  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -31.858   3.086   1.606  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -34.075   4.377   0.061  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -31.829   5.517   0.367  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -31.115   4.209  -0.574  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -32.243   4.835  -2.536  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -33.476   5.735  -1.653  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -32.080   7.574  -1.313  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -30.610   6.614  -1.478  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -32.438   6.845  -3.852  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -31.365   8.202  -3.460  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -29.555   6.498  -3.236  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -30.617   5.362  -3.920  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -30.124   6.718  -4.818  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -32.292   1.722  -0.770  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -32.328   0.511  -1.639  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -33.395  -0.464  -1.138  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -33.249  -1.078  -0.099  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -30.936  -0.109  -1.519  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -30.438  -0.496  -2.891  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -30.096   0.497  -3.816  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -30.322  -1.847  -3.240  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -29.636   0.140  -5.090  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -29.862  -2.205  -4.513  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -29.519  -1.211  -5.438  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -29.066  -1.564  -6.693  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -31.570   1.835  -0.117  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -32.522   0.787  -2.664  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -30.259   0.608  -1.078  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -30.987  -0.988  -0.893  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -30.186   1.539  -3.548  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -30.585  -2.614  -2.525  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -29.372   0.906  -5.803  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -29.772  -3.247  -4.782  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -29.474  -0.975  -7.332  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -34.469  -0.610  -1.865  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -35.544  -1.544  -1.426  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -36.796  -1.315  -2.275  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -36.982  -0.198  -2.731  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -37.548  -2.259  -2.455  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -34.569  -0.105  -2.698  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -35.208  -2.563  -1.548  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -35.776  -1.364  -0.387  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL       3
ATOM      1  N   MET A   1     -12.597  -6.025   1.823  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.618  -5.911   3.311  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.055  -5.727   3.808  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.384  -4.734   4.426  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.780  -4.670   3.623  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.301  -5.052   3.691  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.305  -3.756   2.913  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.730  -4.177   3.698  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.165  -6.845   1.530  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.992  -5.159   1.403  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.616  -6.147   1.498  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.170  -6.782   3.762  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.926  -3.933   2.846  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.089  -4.257   4.572  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.005  -5.163   4.724  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.146  -5.986   3.171  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.788  -5.167   4.118  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.941  -4.147   2.958  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.518  -3.466   4.485  1.00  0.00           H  
ATOM     20  N   GLU A   2     -14.916  -6.674   3.541  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -16.331  -6.544   3.998  1.00  0.00           C  
ATOM     22  C   GLU A   2     -16.887  -7.905   4.433  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.804  -8.429   3.834  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -17.090  -6.021   2.779  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -16.884  -6.975   1.601  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -18.243  -7.352   1.007  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -19.062  -7.879   1.740  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -18.440  -7.106  -0.172  1.00  0.00           O  
ATOM     29  H   GLU A   2     -14.633  -7.467   3.039  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -16.400  -5.833   4.807  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -18.143  -5.957   3.011  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -16.719  -5.041   2.518  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -16.283  -6.491   0.846  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -16.382  -7.866   1.945  1.00  0.00           H  
ATOM     35  N   ILE A   3     -16.349  -8.474   5.477  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.859  -9.794   5.952  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.165  -9.714   7.449  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.823  -8.754   8.107  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.729 -10.786   5.684  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.323 -10.717   4.209  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -16.206 -12.200   6.014  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -14.095  -9.815   4.058  1.00  0.00           C  
ATOM     43  H   ILE A   3     -15.615  -8.032   5.954  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.741 -10.077   5.400  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.881 -10.540   6.303  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.086 -11.709   3.853  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -16.139 -10.312   3.628  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -17.268 -12.273   5.831  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.684 -12.911   5.391  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -16.004 -12.415   7.052  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -14.144  -9.018   4.783  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.200 -10.397   4.222  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -14.075  -9.397   3.063  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.817 -10.703   7.993  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -18.148 -10.649   9.448  1.00  0.00           C  
ATOM     56  C   ASP A   4     -18.004 -12.027  10.113  1.00  0.00           C  
ATOM     57  O   ASP A   4     -18.308 -12.190  11.278  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -19.601 -10.187   9.487  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -20.103 -10.181  10.932  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -19.633  -9.356  11.699  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.951 -11.000  11.248  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.097 -11.467   7.449  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -17.526  -9.925   9.945  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.672  -9.191   9.076  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -20.199 -10.861   8.898  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.544 -13.016   9.398  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.388 -14.365  10.015  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.978 -14.506  10.596  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.393 -13.548  11.059  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.611 -15.357   8.869  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.984 -15.116   8.240  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.056 -15.828   9.069  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -20.022 -17.047   9.123  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.892 -15.144   9.636  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.298 -12.875   8.462  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -18.130 -14.516  10.784  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -16.843 -15.222   8.121  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.567 -16.365   9.253  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.191 -14.057   8.218  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -18.991 -15.505   7.233  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.419 -15.687  10.573  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -14.045 -15.864  11.121  1.00  0.00           C  
ATOM     83  C   GLY A   6     -13.026 -15.728   9.988  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.996 -16.373   9.988  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.897 -16.452  10.194  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.855 -15.107  11.868  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.956 -16.841  11.569  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.304 -14.893   9.024  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.349 -14.715   7.894  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.215 -13.778   8.314  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.442 -12.736   8.895  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.175 -14.083   6.774  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -12.859 -14.780   5.449  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -13.591 -16.123   5.389  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.081 -15.882   5.139  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.776 -16.943   5.921  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.140 -14.383   9.043  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.958 -15.667   7.574  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.227 -14.193   6.996  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.932 -13.035   6.695  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.182 -14.158   4.628  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -11.794 -14.948   5.376  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -13.185 -16.719   4.586  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -13.462 -16.645   6.325  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.368 -14.904   5.496  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.307 -15.980   4.088  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.318 -17.047   6.848  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.774 -16.679   6.052  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -15.720 -17.845   5.407  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.995 -14.139   8.028  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.851 -13.262   8.414  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.107 -12.804   7.157  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.851 -13.582   6.259  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.943 -14.138   9.281  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.429 -14.122  10.711  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.711 -14.592  11.020  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.596 -13.640  11.730  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.160 -14.584  12.346  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.046 -13.632  13.056  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.328 -14.104  13.363  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.772 -14.094  14.671  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.831 -14.985   7.558  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.201 -12.411   8.981  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.961 -15.151   8.909  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.933 -13.758   9.240  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.352 -14.964  10.237  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.606 -13.273  11.493  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.151 -14.944  12.582  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.404 -13.262  13.841  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.708 -13.194  14.999  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.759 -11.551   7.080  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -7.034 -11.057   5.873  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.538 -10.919   6.164  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.135 -10.417   7.195  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.655  -9.693   5.559  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.565  -8.784   6.787  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -6.989  -7.428   6.376  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -7.763  -6.578   5.967  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -5.785  -7.262   6.476  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.975 -10.936   7.810  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.192 -11.729   5.044  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -7.123  -9.237   4.737  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -8.692  -9.825   5.285  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -8.552  -8.645   7.205  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.924  -9.238   7.527  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.708 -11.363   5.258  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.237 -11.260   5.477  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.763  -9.833   5.217  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.793  -9.356   4.100  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.613 -12.197   4.445  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.937 -12.649   4.952  1.00  0.00           S  
ATOM    152  H   CYS A  10      -5.054 -11.765   4.435  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.974 -11.577   6.473  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.217 -13.084   4.346  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.564 -11.692   3.500  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.303  -9.150   6.226  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.805  -7.766   6.002  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.483  -7.815   5.228  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.025  -6.806   4.780  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.580  -7.198   7.400  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.505  -5.999   7.621  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.838  -5.003   8.574  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.638  -5.108   8.766  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.540  -4.152   9.094  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.264  -9.554   7.122  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.538  -7.178   5.473  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.792  -7.961   8.134  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.552  -6.883   7.495  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.700  -5.516   6.674  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.437  -6.338   8.050  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.082  -8.986   5.082  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.377  -9.111   4.355  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.165  -9.224   2.840  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.921  -8.670   2.067  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.005 -10.394   4.901  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.337  -9.782   5.463  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.016  -8.272   4.581  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.227 -11.048   5.268  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.680 -10.149   5.707  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.550 -10.891   4.112  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.163  -9.944   2.395  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -0.037 -10.074   0.921  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.458  -9.661   0.506  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.662  -9.094  -0.548  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.256 -11.554   0.609  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -1.125 -12.620   1.112  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.441 -10.401   3.021  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.677  -9.457   0.407  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.421 -11.666  -0.452  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.144 -11.854   1.140  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.437  -9.935   1.322  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.832  -9.547   0.961  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.687 -10.802   0.770  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.701 -10.780   0.100  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.255 -10.391   2.171  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.252  -8.943   1.751  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.820  -8.979   0.043  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.286 -11.893   1.356  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -5.069 -13.154   1.220  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.208 -13.173   2.245  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.273 -12.342   3.129  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -4.057 -14.273   1.500  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.769 -15.602   1.625  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.048 -16.360   0.481  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -5.148 -16.075   2.887  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.706 -17.590   0.601  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.805 -17.304   3.006  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -6.085 -18.062   1.863  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.733 -19.275   1.980  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.470 -11.884   1.890  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.459 -13.250   0.219  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.346 -14.323   0.688  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.535 -14.059   2.420  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.756 -15.996  -0.493  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.933 -15.490   3.770  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.922 -18.173  -0.282  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -6.098 -17.669   3.980  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.067 -19.957   2.095  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.106 -14.114   2.132  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.238 -14.181   3.100  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.406 -15.609   3.620  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.736 -16.515   2.880  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.465 -13.758   2.297  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.244 -12.348   1.741  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.702 -13.782   3.198  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -9.178 -11.335   2.888  1.00  0.00           C  
ATOM    227  H   ILE A  16      -7.038 -14.774   1.412  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -8.077 -13.495   3.917  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.607 -14.445   1.477  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -8.314 -12.328   1.198  1.00  0.00           H  
ATOM    231 HG13 ILE A  16     -10.056 -12.090   1.078  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.401 -13.974   4.217  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.205 -12.828   3.145  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.374 -14.562   2.868  1.00  0.00           H  
ATOM    235 HD11 ILE A  16     -10.030 -11.470   3.538  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.269 -11.485   3.449  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.190 -10.333   2.484  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.188 -15.815   4.887  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.341 -17.188   5.452  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.824 -17.510   5.661  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.581 -16.704   6.166  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.602 -17.168   6.795  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.870 -18.462   7.538  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.298 -19.659   7.090  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.704 -18.466   8.665  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.559 -20.856   7.766  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.962 -19.665   9.343  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.390 -20.859   8.892  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.647 -22.041   9.557  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.926 -15.070   5.465  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.890 -17.915   4.796  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.541 -17.066   6.621  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.952 -16.335   7.386  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.655 -19.657   6.222  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.145 -17.543   9.017  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.119 -21.779   7.420  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.607 -19.668  10.212  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.101 -22.631   8.950  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.234 -18.690   5.290  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.658 -19.084   5.476  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.741 -20.245   6.478  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.327 -21.346   6.174  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.129 -19.529   4.091  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.928 -18.386   3.095  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.356 -18.940   1.789  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -11.648 -20.083   1.476  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -10.635 -18.215   1.126  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.600 -19.325   4.895  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.241 -18.242   5.812  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.555 -20.387   3.775  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.176 -19.791   4.133  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.876 -17.908   2.899  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.241 -17.663   3.510  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.266 -19.966   7.647  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.383 -21.013   8.692  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.417 -22.071   8.303  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.078 -23.190   7.972  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.815 -20.239   9.934  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.454 -18.987   9.422  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.797 -18.671   8.102  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.427 -21.475   8.867  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.527 -20.815  10.506  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.959 -19.999  10.539  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.513 -19.134   9.284  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.285 -18.179  10.117  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.524 -18.291   7.399  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.996 -17.960   8.240  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.671 -21.725   8.349  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.748 -22.700   7.991  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.393 -23.467   6.710  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.821 -24.587   6.508  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.993 -21.841   7.771  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.188 -22.486   8.476  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.164 -21.395   8.924  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.773 -20.781   8.063  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.286 -21.191  10.121  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.908 -20.821   8.627  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -15.916 -23.386   8.804  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.825 -20.855   8.176  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.196 -21.767   6.713  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.688 -23.159   7.796  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -17.844 -23.036   9.339  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.610 -22.877   5.849  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.226 -23.577   4.590  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.843 -24.217   4.743  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.509 -25.165   4.061  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.199 -22.485   3.520  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.139 -23.132   2.134  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.379 -22.735   1.330  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -15.328 -21.238   1.023  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.410 -21.017   0.023  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.272 -21.976   6.032  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.961 -24.325   4.337  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -15.092 -21.884   3.598  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.329 -21.861   3.664  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -13.252 -22.795   1.618  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -14.106 -24.207   2.239  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.401 -23.292   0.405  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -16.266 -22.955   1.905  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.520 -20.664   1.917  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -14.369 -20.972   0.603  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -16.254 -21.632  -0.799  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.331 -21.239   0.455  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.401 -20.023  -0.284  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.036 -23.708   5.634  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.679 -24.291   5.829  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.737 -23.774   4.740  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.156 -23.430   3.652  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.323 -22.943   6.176  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.301 -24.005   6.798  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.740 -25.368   5.769  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.465 -23.725   5.024  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.490 -23.240   4.008  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.090 -24.393   3.091  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.940 -24.777   3.023  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.287 -22.743   4.808  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.941 -21.318   4.373  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -6.860 -20.535   4.198  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.764 -21.033   4.222  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.151 -24.014   5.900  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.913 -22.430   3.435  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.526 -22.752   5.861  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.441 -23.390   4.627  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.039 -24.953   2.394  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.740 -26.095   1.478  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.489 -25.812   0.639  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.787 -26.716   0.230  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.969 -26.205   0.579  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.380 -27.672   0.457  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.714 -27.987  -1.002  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.459 -28.498  -1.715  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -8.201 -29.842  -1.121  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.959 -24.625   2.481  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.615 -27.005   2.041  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.781 -25.637   1.010  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.736 -25.813  -0.399  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.566 -28.302   0.786  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.248 -27.856   1.074  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.483 -28.744  -1.040  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.066 -27.091  -1.492  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.639 -28.584  -2.776  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -7.624 -27.838  -1.526  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -9.104 -30.335  -0.973  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -7.605 -30.397  -1.770  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -7.714 -29.732  -0.210  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.202 -24.566   0.384  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.994 -24.233  -0.423  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.733 -24.420   0.425  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.668 -24.708  -0.085  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -5.166 -22.766  -0.814  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.856 -22.601  -2.282  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.495 -23.412  -3.228  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -3.931 -21.636  -2.699  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -5.207 -23.260  -4.589  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.645 -21.483  -4.061  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -4.282 -22.295  -5.006  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.778 -23.850   0.727  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.950 -24.849  -1.308  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -6.183 -22.459  -0.623  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -4.490 -22.156  -0.232  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -6.208 -24.157  -2.907  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -3.439 -21.009  -1.970  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -5.700 -23.886  -5.318  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -2.931 -20.739  -4.382  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -4.060 -22.178  -6.057  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.846 -24.263   1.715  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.657 -24.435   2.599  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.637 -25.849   3.183  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.593 -26.393   3.485  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.833 -23.400   3.710  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.716 -24.034   2.105  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.749 -24.239   2.052  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.991 -22.725   3.709  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.890 -23.902   4.666  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.743 -22.843   3.541  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.785 -26.450   3.339  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.832 -27.831   3.897  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.692 -27.858   5.166  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.533 -28.716   6.012  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.613 -25.996   3.082  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.256 -28.499   3.163  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.830 -28.153   4.138  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.605 -26.936   5.308  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.470 -26.928   6.522  1.00  0.00           C  
ATOM    405  C   ILE A  28      -7.928 -27.221   6.122  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.454 -26.591   5.226  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.325 -25.512   7.094  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -4.930 -25.349   7.698  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.378 -25.276   8.183  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.418 -23.933   7.423  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.729 -26.252   4.617  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.115 -27.652   7.237  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.457 -24.792   6.302  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -4.978 -25.514   8.764  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.258 -26.068   7.252  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.460 -26.156   8.803  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.084 -24.433   8.791  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.333 -25.071   7.722  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.258 -23.262   7.309  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.805 -23.606   8.249  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.832 -23.932   6.517  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.533 -28.175   6.792  1.00  0.00           N  
ATOM    423  CA  PRO A  29      -9.938 -28.543   6.481  1.00  0.00           C  
ATOM    424  C   PRO A  29     -10.905 -27.465   6.988  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.509 -26.569   7.706  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.144 -29.851   7.237  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.153 -29.812   8.357  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -7.982 -28.990   7.886  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.065 -28.704   5.422  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.149 -29.905   7.627  1.00  0.00           H  
ATOM    431  HB3 PRO A  29      -9.947 -30.694   6.590  1.00  0.00           H  
ATOM    432  HG2 PRO A  29      -9.599 -29.353   9.227  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -8.828 -30.814   8.596  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -7.619 -28.358   8.683  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.193 -29.630   7.520  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.151 -27.588   6.599  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.178 -26.607   7.028  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.521 -26.815   8.503  1.00  0.00           C  
ATOM    439  O   PRO A  30     -12.802 -27.465   9.235  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.379 -26.930   6.147  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.202 -28.365   5.771  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.720 -28.633   5.735  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.850 -25.597   6.851  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.299 -26.797   6.697  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.376 -26.308   5.264  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.673 -28.995   6.512  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.635 -28.550   4.799  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.503 -29.614   6.135  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.342 -28.541   4.729  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.619 -26.268   8.942  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.025 -26.426  10.371  1.00  0.00           C  
ATOM    452  C   GLY A  31     -13.841 -26.099  11.289  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.673 -26.693  12.335  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.180 -25.752   8.327  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -15.842 -25.755  10.589  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.341 -27.444  10.544  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.018 -25.163  10.902  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.847 -24.807  11.753  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.656 -23.283  11.785  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.362 -22.682  10.771  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.652 -25.477  11.074  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -10.887 -26.875  10.981  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.389 -25.222  11.897  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.167 -24.698  10.053  1.00  0.00           H  
ATOM    465  HA  THR A  32     -11.970 -25.200  12.748  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.521 -25.067  10.086  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.183 -27.067  10.088  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.240 -24.159  12.008  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.496 -25.675  12.872  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.537 -25.655  11.392  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.827 -22.702  12.949  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.663 -21.233  13.088  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.186 -20.847  12.990  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.310 -21.597  13.372  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.208 -20.940  14.483  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.054 -22.225  15.234  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.184 -23.337  14.227  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.243 -20.711  12.345  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.632 -20.158  14.955  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.249 -20.660  14.429  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.082 -22.263  15.703  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.829 -22.311  15.980  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.497 -24.138  14.457  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.198 -23.704  14.197  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.907 -19.680  12.480  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.490 -19.234  12.353  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.763 -19.384  13.696  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.563 -19.571  13.744  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.586 -17.760  11.936  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.223 -17.110  12.002  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.735 -16.636  13.225  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.448 -16.983  10.842  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.474 -16.034  13.290  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.186 -16.380  10.907  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.699 -15.906  12.131  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.632 -19.093  12.180  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.985 -19.801  11.588  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.962 -17.698  10.929  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.262 -17.243  12.597  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.333 -16.735  14.119  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.825 -17.350   9.899  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.097 -15.668  14.233  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.588 -16.282  10.014  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.726 -15.441  12.181  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.478 -19.304  14.783  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.826 -19.441  16.116  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.383 -20.889  16.351  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.543 -21.162  17.185  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.904 -19.044  17.123  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.362 -17.611  16.843  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.096 -19.996  16.996  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.445 -19.153  14.723  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.985 -18.772  16.194  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.502 -19.104  18.122  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.503 -16.960  16.809  1.00  0.00           H  
ATOM    516 HG12 VAL A  35      -9.878 -17.578  15.894  1.00  0.00           H  
ATOM    517 HG13 VAL A  35     -10.031 -17.287  17.627  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.942 -20.654  16.154  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.187 -20.581  17.899  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.998 -19.423  16.846  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.943 -21.819  15.626  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.551 -23.246  15.816  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.433 -23.642  14.841  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.944 -24.754  14.868  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.822 -24.045  15.525  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.422 -24.546  16.841  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.658 -24.964  17.696  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.635 -24.503  16.972  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.621 -21.581  14.959  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.239 -23.417  16.834  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.538 -23.411  15.022  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.582 -24.887  14.895  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.020 -22.746  13.983  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.935 -23.089  13.019  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.716 -23.642  13.763  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.719 -23.766  14.972  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.585 -21.770  12.330  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.618 -21.473  11.242  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.283 -20.141  10.570  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.595 -22.592  10.198  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.421 -21.852  13.970  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.289 -23.802  12.290  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.589 -20.972  13.058  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.603 -21.845  11.883  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.601 -21.415  11.686  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.295 -20.194  10.137  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -6.006 -19.937   9.794  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.311 -19.350  11.306  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.574 -22.891  10.015  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.160 -23.437  10.563  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -6.035 -22.234   9.280  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.675 -23.974  13.048  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.456 -24.516  13.714  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.714 -23.398  14.451  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.847 -22.233  14.128  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.596 -25.070  12.578  1.00  0.00           C  
ATOM    557  OG  SER A  38      -0.050 -26.323  12.964  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.694 -23.864  12.075  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.719 -25.308  14.397  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.204 -25.198  11.695  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.207 -24.379  12.365  1.00  0.00           H  
ATOM    562  HG  SER A  38       0.515 -26.632  12.253  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.066 -23.742  15.438  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.816 -22.702  16.195  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.621 -21.819  15.236  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.914 -20.677  15.529  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.748 -23.484  17.122  1.00  0.00           C  
ATOM    568  CG  ASP A  39       2.654 -22.511  17.878  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       2.228 -22.014  18.907  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       3.759 -22.279  17.415  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.157 -24.687  15.682  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.138 -22.099  16.780  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.159 -24.051  17.828  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.354 -24.159  16.535  1.00  0.00           H  
ATOM    575  N   SER A  40       1.985 -22.338  14.094  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.772 -21.521  13.126  1.00  0.00           C  
ATOM    577  C   SER A  40       2.231 -21.709  11.703  1.00  0.00           C  
ATOM    578  O   SER A  40       2.932 -22.150  10.814  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.204 -22.049  13.234  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.065 -20.999  13.651  1.00  0.00           O  
ATOM    581  H   SER A  40       1.741 -23.262  13.875  1.00  0.00           H  
ATOM    582  HA  SER A  40       2.743 -20.480  13.403  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.239 -22.851  13.958  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.527 -22.418  12.273  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.858 -21.394  14.020  1.00  0.00           H  
ATOM    586  N   PHE A  41       0.990 -21.371  11.480  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.405 -21.522  10.116  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.003 -20.463   9.176  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.000 -19.285   9.474  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -1.110 -21.317  10.321  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.778 -20.878   9.033  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.078 -21.817   8.038  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -2.092 -19.527   8.838  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.693 -21.405   6.849  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.707 -19.117   7.649  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -3.008 -20.055   6.655  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.443 -21.013  12.211  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.595 -22.513   9.734  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.550 -22.243  10.648  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.270 -20.568  11.078  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.836 -22.859   8.187  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.858 -18.802   9.605  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.925 -22.129   6.082  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.949 -18.075   7.500  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.481 -19.737   5.739  1.00  0.00           H  
ATOM    606  N   MET A  42       1.504 -20.873   8.042  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.085 -19.884   7.090  1.00  0.00           C  
ATOM    608  C   MET A  42       1.103 -19.629   5.944  1.00  0.00           C  
ATOM    609  O   MET A  42       0.383 -20.511   5.522  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.376 -20.517   6.560  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.241 -20.988   7.733  1.00  0.00           C  
ATOM    612  SD  MET A  42       4.866 -19.549   8.637  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.334 -20.417  10.155  1.00  0.00           C  
ATOM    614  H   MET A  42       1.492 -21.827   7.814  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.311 -18.963   7.602  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.132 -21.358   5.929  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.923 -19.785   5.984  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.648 -21.600   8.397  1.00  0.00           H  
ATOM    619  HG3 MET A  42       5.073 -21.566   7.358  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.029 -21.453  10.085  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.403 -20.368  10.285  1.00  0.00           H  
ATOM    622  HE3 MET A  42       4.848 -19.949  11.001  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.068 -18.427   5.444  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.129 -18.104   4.331  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.392 -19.010   3.120  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.530 -19.248   2.768  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.442 -16.657   3.975  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.920 -15.945   3.023  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.655 -17.730   5.804  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.892 -18.191   4.661  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.585 -16.086   4.881  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.344 -16.623   3.383  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.671 -19.476   2.509  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.529 -20.343   1.319  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.193 -19.501   0.081  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.033 -20.022  -1.006  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.907 -20.979   1.173  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.855 -20.020   1.824  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.081 -19.248   2.861  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.217 -21.104   1.484  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.155 -21.100   0.128  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.935 -21.933   1.677  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.255 -19.342   1.085  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.660 -20.563   2.296  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.318 -18.196   2.804  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.289 -19.631   3.849  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.094 -18.203   0.229  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.219 -17.346  -0.950  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.488 -16.524  -0.710  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.244 -16.261  -1.624  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.994 -16.427  -1.099  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.232 -17.793   1.107  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.328 -17.951  -1.832  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.597 -16.761  -1.931  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.582 -16.457  -0.193  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.660 -15.416  -1.279  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.731 -16.107   0.503  1.00  0.00           N  
ATOM    658  CA  CYS A  46       2.958 -15.296   0.766  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.820 -15.928   1.882  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.798 -15.356   2.321  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.436 -13.881   1.114  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.144 -13.663   2.894  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.113 -16.321   1.231  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.544 -15.240  -0.140  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.162 -13.152   0.786  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.509 -13.712   0.585  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.478 -17.114   2.317  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.287 -17.806   3.373  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.442 -16.956   4.644  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.342 -17.179   5.430  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.652 -18.039   2.725  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.136 -19.454   3.048  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.431 -20.202   1.748  1.00  0.00           C  
ATOM    674  NE  ARG A  47       5.099 -20.401   1.111  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       4.833 -21.518   0.492  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       5.030 -21.614  -0.794  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       4.366 -22.538   1.159  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.699 -17.566   1.934  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.840 -18.758   3.620  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.566 -17.924   1.655  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.360 -17.320   3.108  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       7.035 -19.400   3.644  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.369 -19.979   3.599  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.068 -19.609   1.109  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       6.892 -21.156   1.958  1.00  0.00           H  
ATOM    686  HE  ARG A  47       4.422 -19.692   1.158  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       5.387 -20.832  -1.305  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       4.827 -22.470  -1.268  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       4.215 -22.464   2.144  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       4.162 -23.394   0.684  1.00  0.00           H  
ATOM    691  N   SER A  48       3.580 -16.003   4.872  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.707 -15.180   6.113  1.00  0.00           C  
ATOM    693  C   SER A  48       3.183 -15.976   7.315  1.00  0.00           C  
ATOM    694  O   SER A  48       2.345 -16.840   7.159  1.00  0.00           O  
ATOM    695  CB  SER A  48       2.842 -13.944   5.874  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.614 -13.279   7.108  1.00  0.00           O  
ATOM    697  H   SER A  48       2.852 -15.835   4.241  1.00  0.00           H  
ATOM    698  HA  SER A  48       4.734 -14.890   6.270  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.349 -13.276   5.194  1.00  0.00           H  
ATOM    700  HB3 SER A  48       1.896 -14.244   5.446  1.00  0.00           H  
ATOM    701  HG  SER A  48       3.275 -12.590   7.199  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.693 -15.664   8.479  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.256 -16.374   9.708  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.811 -16.005  10.057  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.391 -14.878   9.896  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.227 -15.879  10.776  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.701 -14.552  10.274  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.702 -14.635   8.769  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.357 -17.441   9.585  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.718 -15.762  11.721  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.057 -16.562  10.876  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.030 -13.772  10.600  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.701 -14.356  10.634  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.415 -13.688   8.338  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.672 -14.941   8.407  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.049 -16.955  10.526  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.375 -16.678  10.882  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.488 -15.420  11.744  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.482 -14.721  11.705  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.823 -17.913  11.663  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.324 -17.829  11.943  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.766 -19.066  12.727  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.220 -18.648  14.128  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -1.959 -18.356  14.866  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.408 -17.859  10.640  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.970 -16.567   9.992  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.613 -18.801  11.085  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.287 -17.960  12.600  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.532 -16.942  12.521  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.862 -17.785  11.008  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -3.583 -19.545  12.211  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.937 -19.754  12.809  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.837 -17.762  14.074  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -3.758 -19.453  14.605  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -1.311 -17.826  14.249  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -2.175 -17.789  15.710  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -1.512 -19.249  15.155  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.517 -15.115  12.516  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.446 -13.891  13.360  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.341 -12.648  12.471  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.007 -11.576  12.927  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.746 -13.878  14.166  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.475 -14.394  15.582  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       1.814 -15.515  15.908  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       0.874 -13.619  16.443  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.316 -15.684  12.534  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.400 -13.945  14.024  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.474 -14.513  13.685  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.128 -12.869  14.218  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       0.601 -12.716  16.181  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       0.697 -13.940  17.351  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.623 -12.783  11.201  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.519 -11.613  10.287  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.902 -11.520   9.711  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.204 -10.644   8.922  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.535 -11.887   9.176  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.559 -10.750   9.127  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.836  -9.424   8.891  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.152  -8.426   9.510  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.873  -9.372   8.014  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.889 -13.656  10.846  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.776 -10.704  10.807  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.042 -12.820   9.375  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.022 -11.951   8.229  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.096 -10.706  10.064  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.257 -10.929   8.321  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.621 -10.175   7.515  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.399  -8.529   7.858  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.778 -12.414  10.098  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.171 -12.364   9.569  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.049 -11.490  10.467  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.983 -11.566  11.679  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.658 -13.811   9.597  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.033 -14.577   8.456  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.650 -14.786   8.428  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.839 -15.076   7.425  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.071 -15.495   7.369  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.259 -15.786   6.367  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.876 -15.996   6.339  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.524 -13.118  10.736  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.176 -11.991   8.556  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.376 -14.268  10.534  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.732 -13.831   9.497  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.029 -14.399   9.223  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.907 -14.915   7.447  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.003 -15.657   7.347  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.881 -16.172   5.572  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.431 -16.542   5.523  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.877 -10.668   9.884  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.766  -9.796  10.705  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.227 -10.172  10.456  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.657 -10.312   9.330  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.481  -8.372  10.222  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.673  -7.390  11.379  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -4.326  -7.128  12.054  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -4.558  -6.492  13.427  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -4.420  -7.617  14.395  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.919 -10.628   8.906  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.524  -9.891  11.752  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.465  -8.311   9.863  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -6.162  -8.121   9.421  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.072  -6.461  10.999  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -6.362  -7.809  12.097  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -3.797  -8.061  12.176  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -3.739  -6.459  11.442  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -3.812  -5.735  13.621  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.549  -6.068  13.481  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -5.005  -8.416  14.082  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -3.425  -7.915  14.441  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -4.733  -7.303  15.336  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.995 -10.349  11.497  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.423 -10.729  11.302  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.188  -9.629  10.576  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.655  -8.591  10.239  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.996 -10.913  12.706  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.873  -9.700  13.434  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.632 -10.241  12.401  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.493 -11.656  10.757  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.038 -11.188  12.636  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.460 -11.690  13.212  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.724  -9.504  13.831  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.444  -9.861  10.348  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -12.291  -8.848   9.656  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.763  -9.091   9.998  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.545  -9.512   9.168  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -12.039  -9.056   8.162  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.914  -8.090   7.356  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -12.385 -10.497   7.781  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -12.111  -6.834   7.014  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.838 -10.709  10.646  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.997  -7.851   9.945  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.999  -8.866   7.943  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -13.235  -8.572   6.443  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.781  -7.816   7.939  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.872 -10.982   8.614  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -13.047 -10.495   6.929  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.480 -11.029   7.532  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.488  -6.565   7.854  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.491  -7.027   6.152  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.790  -6.022   6.795  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.141  -8.832  11.219  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.556  -9.046  11.629  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.355  -7.762  11.413  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.822  -7.141  12.347  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.489  -9.401  13.116  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.081 -10.869  13.266  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -14.891 -11.201  14.747  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -14.925 -12.721  14.936  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -13.959 -12.993  16.038  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.494  -8.494  11.866  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.989  -9.862  11.075  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.760  -8.771  13.604  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.457  -9.247  13.566  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -15.853 -11.500  12.852  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.154 -11.040  12.738  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -13.939 -10.819  15.084  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.684 -10.749  15.323  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -15.917 -13.042  15.218  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.612 -13.219  14.030  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -13.068 -12.491  15.850  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -14.361 -12.662  16.940  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -13.775 -14.014  16.093  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.508  -7.359  10.184  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -17.271  -6.110   9.894  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.517  -5.970   8.390  1.00  0.00           C  
ATOM    866  O   LYS A  58     -16.722  -6.398   7.578  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -16.371  -4.978  10.390  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -16.995  -4.332  11.627  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -15.941  -4.226  12.730  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -15.018  -3.040  12.441  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -15.347  -2.037  13.492  1.00  0.00           N  
ATOM    872  H   LYS A  58     -16.117  -7.879   9.449  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -18.204  -6.102  10.434  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.399  -5.376  10.643  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.265  -4.237   9.612  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -17.353  -3.345  11.375  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -17.820  -4.938  11.973  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -16.429  -4.079  13.682  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -15.360  -5.135  12.760  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.984  -3.341  12.518  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -15.221  -2.636  11.460  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -15.236  -2.470  14.431  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -14.705  -1.222  13.406  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -16.329  -1.719  13.374  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.613  -5.369   8.013  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -18.907  -5.197   6.560  1.00  0.00           C  
ATOM    887  C   VAL A  59     -19.125  -3.717   6.236  1.00  0.00           C  
ATOM    888  O   VAL A  59     -19.981  -3.067   6.803  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.189  -5.996   6.318  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -20.640  -5.811   4.866  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -19.921  -7.479   6.582  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.240  -5.026   8.683  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -18.104  -5.599   5.963  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.964  -5.645   6.984  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -19.903  -5.230   4.331  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -20.746  -6.778   4.397  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -21.589  -5.295   4.847  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -18.924  -7.598   6.983  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.641  -7.853   7.293  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.005  -8.030   5.659  1.00  0.00           H  
ATOM    901  N   ILE A  60     -18.355  -3.180   5.330  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -18.515  -1.741   4.971  1.00  0.00           C  
ATOM    903  C   ILE A  60     -18.717  -1.592   3.461  1.00  0.00           C  
ATOM    904  O   ILE A  60     -18.290  -2.422   2.682  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -17.209  -1.075   5.408  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -17.291   0.430   5.146  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -16.040  -1.668   4.617  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -18.148   1.090   6.228  1.00  0.00           C  
ATOM    909  H   ILE A  60     -17.669  -3.722   4.886  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -19.346  -1.310   5.507  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -17.054  -1.247   6.462  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -16.298   0.853   5.165  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -17.737   0.602   4.177  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -16.394  -2.489   4.012  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -15.615  -0.906   3.979  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -15.285  -2.025   5.303  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -19.134   0.647   6.227  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -17.688   0.940   7.193  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -18.229   2.149   6.028  1.00  0.00           H  
ATOM    920  N   ALA A  61     -19.366  -0.540   3.040  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -19.595  -0.338   1.580  1.00  0.00           C  
ATOM    922  C   ALA A  61     -19.745   1.155   1.271  1.00  0.00           C  
ATOM    923  O   ALA A  61     -20.332   1.536   0.278  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -20.896  -1.082   1.279  1.00  0.00           C  
ATOM    925  H   ALA A  61     -19.703   0.117   3.685  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -18.785  -0.764   1.009  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -20.878  -2.049   1.761  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -21.732  -0.509   1.653  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -20.997  -1.212   0.212  1.00  0.00           H  
ATOM    930  N   GLY A  62     -19.218   2.002   2.113  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -19.331   3.467   1.866  1.00  0.00           C  
ATOM    932  C   GLY A  62     -18.049   4.164   2.327  1.00  0.00           C  
ATOM    933  O   GLY A  62     -17.830   4.367   3.505  1.00  0.00           O  
ATOM    934  H   GLY A  62     -18.749   1.674   2.908  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -19.478   3.644   0.810  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -20.173   3.861   2.416  1.00  0.00           H  
ATOM    937  N   PHE A  63     -17.200   4.533   1.407  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -15.931   5.217   1.795  1.00  0.00           C  
ATOM    939  C   PHE A  63     -15.979   6.694   1.389  1.00  0.00           C  
ATOM    940  O   PHE A  63     -16.272   7.028   0.259  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -14.836   4.484   1.021  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -13.959   3.724   1.989  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -13.304   4.404   3.021  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -13.800   2.340   1.850  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -12.490   3.700   3.917  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -12.986   1.636   2.744  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -12.331   2.316   3.778  1.00  0.00           C  
ATOM    948  H   PHE A  63     -17.394   4.360   0.463  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -15.761   5.122   2.856  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -15.286   3.792   0.325  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -14.236   5.200   0.480  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -13.427   5.472   3.128  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -14.307   1.816   1.052  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -11.984   4.224   4.713  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -12.864   0.568   2.638  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -11.703   1.773   4.469  1.00  0.00           H  
ATOM    957  N   ALA A  64     -15.692   7.580   2.303  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -15.719   9.033   1.968  1.00  0.00           C  
ATOM    959  C   ALA A  64     -14.297   9.548   1.732  1.00  0.00           C  
ATOM    960  O   ALA A  64     -14.051  10.332   0.836  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -16.337   9.708   3.192  1.00  0.00           C  
ATOM    962  H   ALA A  64     -15.457   7.291   3.210  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -16.334   9.209   1.100  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -16.700   8.954   3.875  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -15.589  10.311   3.687  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -17.158  10.338   2.880  1.00  0.00           H  
ATOM    967  N   GLU A  65     -13.359   9.113   2.527  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -11.952   9.575   2.348  1.00  0.00           C  
ATOM    969  C   GLU A  65     -11.893  11.105   2.339  1.00  0.00           C  
ATOM    970  O   GLU A  65     -11.810  11.726   1.297  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -11.520   9.015   0.992  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -10.223   8.220   1.157  1.00  0.00           C  
ATOM    973  CD  GLU A  65      -9.037   9.184   1.212  1.00  0.00           C  
ATOM    974  OE1 GLU A  65      -9.063  10.077   2.043  1.00  0.00           O  
ATOM    975  OE2 GLU A  65      -8.122   9.012   0.424  1.00  0.00           O  
ATOM    976  H   GLU A  65     -13.579   8.480   3.244  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -11.322   9.178   3.127  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -12.294   8.366   0.608  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -11.359   9.830   0.302  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -10.265   7.648   2.072  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -10.103   7.550   0.319  1.00  0.00           H  
ATOM    982  N   ASN A  66     -11.938  11.718   3.490  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -11.884  13.208   3.542  1.00  0.00           C  
ATOM    984  C   ASN A  66     -11.156  13.670   4.807  1.00  0.00           C  
ATOM    985  O   ASN A  66     -11.606  14.556   5.506  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -13.346  13.657   3.568  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -14.022  13.133   4.837  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -13.510  12.245   5.490  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -15.161  13.647   5.215  1.00  0.00           N  
ATOM    990  H   ASN A  66     -12.006  11.200   4.319  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -11.396  13.597   2.664  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -13.391  14.736   3.557  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -13.857  13.268   2.700  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -15.574  14.362   4.688  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -15.601  13.318   6.027  1.00  0.00           H  
ATOM    996  N   GLN A  67     -10.032  13.079   5.105  1.00  0.00           N  
ATOM    997  CA  GLN A  67      -9.274  13.491   6.321  1.00  0.00           C  
ATOM    998  C   GLN A  67      -8.662  14.876   6.110  1.00  0.00           C  
ATOM    999  O   GLN A  67      -8.415  15.608   7.048  1.00  0.00           O  
ATOM   1000  CB  GLN A  67      -8.177  12.437   6.479  1.00  0.00           C  
ATOM   1001  CG  GLN A  67      -8.158  11.930   7.921  1.00  0.00           C  
ATOM   1002  CD  GLN A  67      -6.892  11.099   8.151  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67      -6.733  10.042   7.573  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67      -5.978  11.538   8.973  1.00  0.00           N  
ATOM   1005  H   GLN A  67      -9.683  12.368   4.527  1.00  0.00           H  
ATOM   1006  HA  GLN A  67      -9.918  13.487   7.186  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67      -8.371  11.612   5.810  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67      -7.220  12.877   6.239  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67      -8.165  12.770   8.600  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67      -9.028  11.315   8.099  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67      -6.106  12.391   9.438  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67      -5.165  11.014   9.125  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -8.418  15.243   4.881  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -7.823  16.582   4.603  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -6.559  16.787   5.442  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -6.340  17.841   6.005  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -8.903  17.586   5.006  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -10.047  17.538   3.992  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -10.540  18.959   3.712  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -12.049  18.933   3.464  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -12.291  20.015   2.468  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -8.626  14.638   4.139  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -7.599  16.683   3.553  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -9.281  17.335   5.986  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -8.481  18.579   5.026  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -9.695  17.092   3.073  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -10.858  16.948   4.391  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -10.325  19.589   4.563  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -10.038  19.350   2.839  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -12.347  17.978   3.060  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -12.584  19.139   4.379  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -11.543  19.993   1.744  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -13.215  19.870   2.016  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -12.283  20.937   2.949  1.00  0.00           H  
ATOM   1035  N   TYR A  69      -5.726  15.787   5.531  1.00  0.00           N  
ATOM   1036  CA  TYR A  69      -4.478  15.929   6.336  1.00  0.00           C  
ATOM   1037  C   TYR A  69      -3.312  15.221   5.641  1.00  0.00           C  
ATOM   1038  O   TYR A  69      -2.763  14.264   6.148  1.00  0.00           O  
ATOM   1039  CB  TYR A  69      -4.791  15.260   7.673  1.00  0.00           C  
ATOM   1040  CG  TYR A  69      -3.988  15.923   8.766  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69      -4.291  17.231   9.161  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69      -2.940  15.229   9.384  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69      -3.546  17.847  10.175  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69      -2.195  15.845  10.396  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69      -2.498  17.153  10.793  1.00  0.00           C  
ATOM   1046  OH  TYR A  69      -1.763  17.759  11.790  1.00  0.00           O  
ATOM   1047  H   TYR A  69      -5.919  14.944   5.071  1.00  0.00           H  
ATOM   1048  HA  TYR A  69      -4.248  16.972   6.491  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69      -5.844  15.360   7.889  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69      -4.532  14.212   7.622  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69      -5.099  17.767   8.685  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69      -2.707  14.220   9.078  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69      -3.780  18.855  10.480  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69      -1.387  15.310  10.872  1.00  0.00           H  
ATOM   1055  HH  TYR A  69      -1.371  17.070  12.331  1.00  0.00           H  
ATOM   1056  N   GLY A  70      -2.928  15.685   4.482  1.00  0.00           N  
ATOM   1057  CA  GLY A  70      -1.798  15.038   3.759  1.00  0.00           C  
ATOM   1058  C   GLY A  70      -0.523  15.157   4.598  1.00  0.00           C  
ATOM   1059  O   GLY A  70      -0.370  16.166   5.268  1.00  0.00           O  
ATOM   1060  OXT GLY A  70       0.278  14.239   4.557  1.00  0.00           O  
ATOM   1061  H   GLY A  70      -3.383  16.460   4.089  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70      -2.024  13.995   3.595  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70      -1.650  15.530   2.809  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL       4
ATOM      1  N   MET A   1     -16.797  -5.243   2.497  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.462  -6.512   2.085  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.938  -7.285   3.317  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.799  -6.835   4.438  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.384  -7.303   1.344  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.045  -8.263   0.355  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.140  -8.234  -1.211  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.795  -6.660  -1.820  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.220  -5.412   3.346  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.186  -4.904   1.725  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.519  -4.525   2.709  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.288  -6.308   1.424  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.741  -6.620   0.807  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.797  -7.865   2.055  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.029  -9.265   0.761  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.068  -7.960   0.187  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.592  -5.882  -1.096  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.321  -6.408  -2.755  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.861  -6.748  -1.972  1.00  0.00           H  
ATOM     20  N   GLU A   2     -18.501  -8.445   3.118  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.986  -9.250   4.276  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.839 -10.076   4.864  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.598 -11.196   4.459  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -20.064 -10.165   3.693  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.002 -10.628   4.810  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.746 -11.885   4.359  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -22.596 -11.768   3.489  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -21.455 -12.945   4.888  1.00  0.00           O  
ATOM     29  H   GLU A   2     -18.603  -8.789   2.206  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -19.416  -8.607   5.029  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.630  -9.626   2.949  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.596 -11.024   3.238  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -20.425 -10.849   5.696  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -21.714  -9.846   5.029  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.129  -9.533   5.815  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -15.998 -10.291   6.425  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.038 -10.164   7.950  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.074  -9.076   8.487  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -14.732  -9.644   5.855  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -14.766  -8.132   6.112  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.663  -9.912   4.349  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.556  -7.465   5.450  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.337  -8.628   6.129  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -16.042 -11.329   6.133  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -13.863 -10.071   6.335  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.674  -7.717   5.699  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -14.738  -7.948   7.175  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.531 -10.476   4.042  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -14.640  -8.972   3.817  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -13.770 -10.475   4.123  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -12.907  -8.225   5.039  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.893  -6.812   4.658  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.014  -6.889   6.186  1.00  0.00           H  
ATOM     54  N   ASP A   4     -16.033 -11.275   8.647  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -16.071 -11.240  10.145  1.00  0.00           C  
ATOM     56  C   ASP A   4     -16.105 -12.667  10.707  1.00  0.00           C  
ATOM     57  O   ASP A   4     -15.589 -12.938  11.773  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -17.364 -10.496  10.509  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -17.578 -10.542  12.025  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -16.600 -10.427  12.746  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -18.716 -10.690  12.438  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.002 -12.135   8.182  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -15.217 -10.707  10.530  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.291  -9.468  10.193  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.200 -10.965  10.014  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.713 -13.577   9.999  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -16.788 -14.983  10.488  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.393 -15.607  10.509  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.028 -16.370   9.638  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.686 -15.709   9.483  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.154 -15.484   9.855  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.047 -16.323   8.937  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -20.174 -17.510   9.191  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.587 -15.765   7.998  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.121 -13.335   9.146  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.232 -15.018  11.471  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.502 -15.323   8.492  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.468 -16.767   9.504  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.314 -15.779  10.881  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.398 -14.439   9.738  1.00  0.00           H  
ATOM     81  N   GLY A   6     -14.609 -15.282  11.500  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.236 -15.850  11.580  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.482 -15.553  10.283  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.535 -16.230   9.940  1.00  0.00           O  
ATOM     85  H   GLY A   6     -14.924 -14.663  12.190  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -12.711 -15.400  12.409  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.291 -16.916  11.728  1.00  0.00           H  
ATOM     88  N   LYS A   7     -12.895 -14.548   9.556  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.188 -14.214   8.286  1.00  0.00           C  
ATOM     90  C   LYS A   7     -10.952 -13.363   8.598  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.025 -12.403   9.339  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.198 -13.413   7.465  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.391 -14.082   6.102  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.885 -14.170   5.783  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.073 -14.723   4.369  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.389 -14.185   3.920  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.667 -14.013   9.846  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.908 -15.113   7.760  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.143 -13.380   7.988  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.830 -12.408   7.323  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.895 -13.498   5.341  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -12.969 -15.075   6.126  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.367 -14.826   6.494  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -15.326 -13.186   5.848  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -14.283 -14.373   3.721  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.096 -15.803   4.388  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -17.122 -14.437   4.614  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.330 -13.151   3.836  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.632 -14.591   2.995  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.816 -13.706   8.050  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.585 -12.906   8.337  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.876 -12.512   7.039  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.931 -13.216   6.051  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.690 -13.833   9.161  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.093 -13.775  10.612  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.277 -14.390  11.031  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.285 -13.107  11.540  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.657 -14.343  12.375  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.661 -13.059  12.888  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -8.848 -13.677  13.306  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.220 -13.631  14.634  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.770 -14.488   7.458  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.834 -12.027   8.915  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.793 -14.846   8.800  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.661 -13.521   9.061  1.00  0.00           H  
ATOM    126  HD1 TYR A   8      -9.897 -14.901  10.313  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.368 -12.631  11.216  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.574 -14.821  12.696  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.042 -12.540  13.605  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.302 -14.533  14.950  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.196 -11.396   7.041  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.470 -10.962   5.813  1.00  0.00           C  
ATOM    133  C   GLU A   9      -4.971 -10.826   6.114  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.580 -10.372   7.171  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.083  -9.608   5.437  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.769  -8.571   6.519  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.201  -7.185   6.037  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.935  -6.869   4.889  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.791  -6.462   6.824  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.158 -10.848   7.853  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.628 -11.671   5.015  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -6.670  -9.278   4.495  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -8.154  -9.713   5.342  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -7.305  -8.820   7.422  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -5.708  -8.567   6.719  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.130 -11.226   5.197  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.660 -11.125   5.437  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.176  -9.701   5.185  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.185  -9.223   4.068  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.025 -12.064   4.416  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.382 -12.574   4.973  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.463 -11.595   4.354  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.413 -11.443   6.437  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.649 -12.931   4.281  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -1.927 -11.546   3.483  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.731  -9.024   6.202  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.224  -7.641   5.993  1.00  0.00           C  
ATOM    158  C   GLU A  11       0.106  -7.690   5.233  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.611  -6.683   4.777  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.015  -7.081   7.398  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -1.918  -5.860   7.602  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.001  -5.520   9.093  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.527  -6.312   9.893  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.537  -4.471   9.411  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.711  -9.429   7.096  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -1.948  -7.047   5.458  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.261  -7.839   8.125  1.00  0.00           H  
ATOM    168  HB3 GLU A  11       0.018  -6.790   7.517  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -1.509  -5.018   7.065  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.907  -6.079   7.228  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.685  -8.857   5.108  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.989  -8.974   4.396  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.798  -9.108   2.879  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.540  -8.529   2.109  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.631 -10.237   4.965  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.269  -9.656   5.492  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.611  -8.122   4.618  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.905 -11.035   4.976  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.971 -10.046   5.973  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.471 -10.522   4.350  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.834  -9.875   2.431  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.659 -10.029   0.955  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.749  -9.601   0.505  1.00  0.00           C  
ATOM    184  O   CYS A  13      -0.929  -9.085  -0.579  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.940 -11.519   0.675  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.478 -12.553   1.133  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.244 -10.354   3.053  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.394  -9.429   0.445  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.145 -11.649  -0.378  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.804 -11.832   1.244  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.743  -9.801   1.327  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.127  -9.393   0.933  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.011 -10.632   0.757  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.029 -10.591   0.095  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.582 -10.214   2.200  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.545  -8.761   1.702  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.088  -8.846   0.002  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.632 -11.729   1.346  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.450 -12.971   1.219  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.613 -12.934   2.215  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.664 -12.096   3.093  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.484 -14.112   1.552  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.237 -15.422   1.597  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.387 -16.184   0.433  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.784 -15.871   2.804  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.085 -17.397   0.476  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.482 -17.083   2.847  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.632 -17.847   1.683  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.321 -19.041   1.725  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.812 -11.739   1.874  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.816 -13.080   0.210  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.715 -14.165   0.795  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.028 -13.927   2.513  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -3.964 -15.838  -0.498  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.668 -15.282   3.703  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.200 -17.986  -0.422  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.904 -17.431   3.779  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.904 -19.075   0.964  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.548 -13.835   2.084  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.706 -13.847   3.025  1.00  0.00           C  
ATOM    221  C   ILE A  16      -7.993 -15.275   3.491  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.348 -16.135   2.709  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.878 -13.296   2.214  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.602 -11.833   1.860  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.170 -13.396   3.032  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.548 -10.990   3.137  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.490 -14.503   1.369  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.511 -13.207   3.871  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -8.985 -13.869   1.305  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.655 -11.765   1.347  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.388 -11.463   1.217  1.00  0.00           H  
ATOM    232 HG21 ILE A  16      -9.932 -13.689   4.045  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.664 -12.435   3.043  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.822 -14.132   2.587  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -8.798 -11.607   3.987  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -7.552 -10.592   3.262  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.254 -10.176   3.061  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.845 -15.533   4.760  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.113 -16.905   5.276  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.619 -17.110   5.470  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.301 -16.284   6.047  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.375 -16.985   6.619  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.775 -18.250   7.349  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.315 -19.495   6.900  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.616 -18.177   8.467  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.694 -20.664   7.570  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.995 -19.348   9.136  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.533 -20.592   8.688  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.906 -21.745   9.347  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.560 -14.823   5.372  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.719 -17.644   4.596  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.310 -16.994   6.443  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.633 -16.126   7.222  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.668 -19.552   6.038  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.972 -17.218   8.814  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.340 -21.625   7.225  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.644 -19.292   9.999  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.863 -21.745   9.427  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.134 -18.214   5.001  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.588 -18.492   5.161  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.784 -19.702   6.088  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.411 -20.805   5.740  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.086 -18.812   3.751  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.993 -17.558   2.878  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -12.808 -17.766   1.598  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -14.009 -17.564   1.644  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.214 -18.124   0.594  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.560 -18.866   4.549  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.100 -17.624   5.545  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.475 -19.593   3.322  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.112 -19.143   3.798  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.387 -16.711   3.421  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.961 -17.372   2.621  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.362 -19.464   7.242  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.593 -20.567   8.209  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.700 -21.495   7.721  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.474 -22.653   7.433  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -13.002 -19.846   9.488  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.536 -18.519   9.049  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.852 -18.172   7.750  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.685 -21.118   8.375  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.769 -20.406  10.003  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.151 -19.709  10.123  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.603 -18.574   8.905  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.308 -17.773   9.794  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.556 -17.738   7.057  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.027 -17.498   7.926  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.895 -20.990   7.635  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -16.046 -21.824   7.169  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.661 -22.637   5.927  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.200 -23.695   5.674  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.145 -20.819   6.824  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.090 -20.667   8.018  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.537 -20.646   7.523  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.885 -21.509   6.734  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.273 -19.768   7.942  1.00  0.00           O  
ATOM    297  H   GLU A  20     -15.036 -20.057   7.882  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.380 -22.478   7.957  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.699 -19.862   6.594  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.700 -21.173   5.969  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.952 -21.498   8.694  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -17.872 -19.743   8.533  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.728 -22.150   5.155  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.307 -22.895   3.935  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.038 -23.697   4.224  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.856 -24.790   3.725  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.043 -21.819   2.879  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.283 -20.936   2.726  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.911 -21.166   1.349  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -16.899 -22.332   1.426  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -18.245 -21.692   1.431  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.303 -21.295   5.378  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.095 -23.550   3.608  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.204 -21.212   3.184  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.820 -22.291   1.933  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -16.000 -21.187   3.494  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.000 -19.898   2.825  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -16.432 -20.273   1.038  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -15.135 -21.398   0.635  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -16.792 -22.973   0.563  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -16.747 -22.894   2.335  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -18.315 -21.024   0.636  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -18.978 -22.424   1.335  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -18.384 -21.183   2.326  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.163 -23.168   5.030  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.912 -23.905   5.357  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.859 -23.649   4.279  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.170 -23.441   3.123  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.332 -22.288   5.426  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.536 -23.569   6.312  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.122 -24.962   5.406  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.611 -23.672   4.654  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.524 -23.441   3.666  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.175 -24.755   2.966  1.00  0.00           C  
ATOM    335  O   ASP A  23      -6.072 -25.251   3.072  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.339 -22.938   4.490  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.696 -21.746   3.779  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.856 -21.644   2.573  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.057 -20.954   4.452  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.389 -23.851   5.587  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.818 -22.695   2.946  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.684 -22.631   5.467  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.612 -23.729   4.596  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.115 -25.321   2.259  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.861 -26.612   1.544  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.510 -26.579   0.817  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.882 -27.597   0.606  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.003 -26.732   0.534  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.878 -27.934   0.889  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.887 -28.175  -0.234  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -12.133 -28.853   0.338  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.993 -27.731   0.809  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.997 -24.898   2.204  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.895 -27.438   2.235  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.600 -25.832   0.558  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.593 -26.865  -0.457  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.257 -28.809   1.010  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.405 -27.736   1.811  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -11.164 -27.230  -0.679  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.444 -28.810  -0.987  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -12.639 -29.419  -0.431  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -11.865 -29.495   1.164  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.413 -27.052   1.344  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -13.421 -27.254  -0.010  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -13.745 -28.104   1.422  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.062 -25.414   0.435  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.754 -25.313  -0.277  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.597 -25.511   0.708  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.521 -25.937   0.338  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.730 -23.899  -0.855  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.554 -23.967  -2.354  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.632 -24.330  -3.171  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -3.312 -23.667  -2.927  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -5.468 -24.392  -4.559  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.149 -23.729  -4.317  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -4.228 -24.092  -5.132  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.584 -24.606   0.616  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.701 -26.038  -1.073  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.659 -23.399  -0.625  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.908 -23.346  -0.423  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -6.590 -24.562  -2.728  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -2.480 -23.388  -2.297  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -6.300 -24.672  -5.189  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -2.192 -23.498  -4.759  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -4.102 -24.141  -6.204  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.810 -25.206   1.959  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.722 -25.378   2.966  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.934 -26.667   3.763  1.00  0.00           C  
ATOM    389  O   ALA A  26      -2.000 -27.249   4.278  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.832 -24.157   3.880  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.685 -24.864   2.238  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.759 -25.388   2.482  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.122 -23.406   3.566  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.620 -24.449   4.898  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.832 -23.754   3.822  1.00  0.00           H  
ATOM    396  N   GLY A  27      -4.154 -27.121   3.866  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.418 -28.378   4.625  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.409 -28.112   5.763  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.509 -28.880   6.698  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.893 -26.642   3.437  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.831 -29.120   3.958  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.491 -28.746   5.039  1.00  0.00           H  
ATOM    403  N   ILE A  28      -6.148 -27.037   5.696  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -7.130 -26.743   6.777  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.560 -26.895   6.234  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.959 -26.167   5.346  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.845 -25.291   7.180  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.500 -25.221   7.906  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.950 -24.781   8.111  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.663 -24.084   7.318  1.00  0.00           C  
ATOM    411  H   ILE A  28      -6.062 -26.425   4.936  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.966 -27.395   7.619  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.806 -24.675   6.295  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.667 -25.039   8.957  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.975 -26.156   7.781  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.096 -25.486   8.917  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.664 -23.823   8.519  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.870 -24.676   7.555  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -4.498 -24.265   6.266  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -5.188 -23.148   7.443  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.713 -24.035   7.829  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.290 -27.838   6.780  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.685 -28.069   6.324  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.594 -26.914   6.761  1.00  0.00           C  
ATOM    425  O   PRO A  29     -11.177 -26.051   7.509  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -11.083 -29.367   7.021  1.00  0.00           C  
ATOM    427  CG  PRO A  29     -10.199 -29.442   8.225  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.905 -28.765   7.854  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.720 -28.198   5.255  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -12.121 -29.332   7.319  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.906 -30.212   6.372  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.661 -28.928   9.055  1.00  0.00           H  
ATOM    433  HG3 PRO A  29     -10.015 -30.474   8.486  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.506 -28.223   8.699  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -8.189 -29.488   7.493  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.813 -26.932   6.278  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.784 -25.867   6.628  1.00  0.00           C  
ATOM    438  C   PRO A  30     -14.190 -25.987   8.095  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.548 -26.662   8.876  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.974 -26.149   5.715  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.872 -27.604   5.405  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.403 -27.934   5.377  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.382 -24.889   6.417  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.901 -25.938   6.229  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.902 -25.564   4.810  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.364 -28.177   6.176  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.318 -27.812   4.444  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.229 -28.931   5.750  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -13.008 -27.825   4.377  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.255 -25.340   8.470  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.726 -25.407   9.887  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.553 -25.171  10.847  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.555 -25.642  11.968  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.753 -24.812   7.814  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.478 -24.650  10.049  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -16.152 -26.382  10.075  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.552 -24.449  10.420  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.386 -24.192  11.314  1.00  0.00           C  
ATOM    459  C   THR A  32     -12.081 -22.686  11.371  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.790 -22.082  10.358  1.00  0.00           O  
ATOM    461  CB  THR A  32     -11.222 -24.949  10.672  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.548 -26.329  10.590  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.965 -24.768  11.522  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.565 -24.079   9.512  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.576 -24.583  12.298  1.00  0.00           H  
ATOM    466  HB  THR A  32     -11.042 -24.561   9.681  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.733 -26.820  10.461  1.00  0.00           H  
ATOM    468 HG21 THR A  32     -10.247 -24.502  12.530  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.404 -25.691  11.537  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -9.355 -23.983  11.100  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.159 -22.122  12.555  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.888 -20.671  12.720  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.387 -20.379  12.606  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.557 -21.250  12.778  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.391 -20.370  14.128  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.320 -21.675  14.855  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.503 -22.766  13.833  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.443 -20.096  11.999  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.754 -19.640  14.605  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.410 -20.013  14.094  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.359 -21.777  15.335  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.108 -21.727  15.593  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.833 -23.588  14.034  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.528 -23.106  13.820  1.00  0.00           H  
ATOM    485  N   PHE A  34     -10.039 -19.153  12.320  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.596 -18.789  12.195  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.896 -18.930  13.552  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.713 -19.197  13.626  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.609 -17.327  11.727  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.221 -16.728  11.820  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.333 -16.843  10.745  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.828 -16.053  12.983  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.053 -16.283  10.832  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.549 -15.493  13.069  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.660 -15.608  11.994  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.728 -18.468  12.186  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.115 -19.408  11.455  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.945 -17.284  10.706  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.284 -16.759  12.346  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.635 -17.363   9.847  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.513 -15.965  13.814  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.367 -16.373  10.001  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.247 -14.973  13.966  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.673 -15.176  12.060  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.617 -18.750  14.623  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.995 -18.867  15.973  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.618 -20.323  16.275  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.941 -20.606  17.244  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.074 -18.379  16.941  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.485 -16.954  16.567  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.293 -19.300  16.857  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.568 -18.531  14.540  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.127 -18.232  16.044  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.684 -18.389  17.947  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.621 -16.411  16.213  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.233 -16.988  15.788  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.892 -16.457  17.435  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.070 -20.135  16.210  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.538 -19.665  17.843  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.132 -18.750  16.458  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.046 -21.251  15.459  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.704 -22.680  15.715  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.630 -23.170  14.734  1.00  0.00           C  
ATOM    524  O   ASP A  36      -6.191 -24.302  14.803  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -9.013 -23.442  15.502  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.719 -23.633  16.845  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -9.816 -22.667  17.585  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.153 -24.741  17.112  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.591 -21.009  14.683  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.369 -22.808  16.733  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.651 -22.880  14.836  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.800 -24.407  15.066  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.200 -22.337  13.820  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -5.157 -22.775  12.844  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.956 -23.371  13.583  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.781 -23.168  14.768  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.750 -21.505  12.095  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.837 -21.139  11.083  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.479 -19.816  10.401  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.945 -22.242  10.028  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.562 -21.429  13.773  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.568 -23.493  12.152  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.627 -20.695  12.799  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.816 -21.674  11.576  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.784 -21.035  11.593  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.966 -19.176  11.104  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.836 -20.009   9.555  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.382 -19.329  10.063  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -5.271 -23.047  10.280  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.957 -22.616   9.999  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.681 -21.842   9.060  1.00  0.00           H  
ATOM    552  N   SER A  38      -3.128 -24.106  12.891  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.937 -24.719  13.551  1.00  0.00           C  
ATOM    554  C   SER A  38      -1.172 -23.666  14.359  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.378 -22.478  14.201  1.00  0.00           O  
ATOM    556  CB  SER A  38      -1.075 -25.247  12.404  1.00  0.00           C  
ATOM    557  OG  SER A  38      -0.116 -26.161  12.913  1.00  0.00           O  
ATOM    558  H   SER A  38      -3.289 -24.257  11.936  1.00  0.00           H  
ATOM    559  HA  SER A  38      -2.239 -25.535  14.188  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.703 -25.748  11.683  1.00  0.00           H  
ATOM    561  HB3 SER A  38      -0.567 -24.421  11.926  1.00  0.00           H  
ATOM    562  HG  SER A  38      -0.512 -27.036  12.916  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.296 -24.091  15.227  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.476 -23.115  16.048  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.376 -22.263  15.150  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.728 -21.150  15.488  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.318 -23.971  16.992  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.670 -23.993  18.376  1.00  0.00           C  
ATOM    569  OD1 ASP A  39      -0.293 -24.723  18.547  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       1.146 -23.279  19.244  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.148 -25.054  15.342  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.193 -22.489  16.615  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.380 -24.979  16.606  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.312 -23.553  17.066  1.00  0.00           H  
ATOM    575  N   SER A  40       1.756 -22.777  14.014  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.637 -21.994  13.102  1.00  0.00           C  
ATOM    577  C   SER A  40       2.085 -22.018  11.673  1.00  0.00           C  
ATOM    578  O   SER A  40       2.782 -22.349  10.736  1.00  0.00           O  
ATOM    579  CB  SER A  40       3.993 -22.698  13.167  1.00  0.00           C  
ATOM    580  OG  SER A  40       3.834 -24.064  12.817  1.00  0.00           O  
ATOM    581  H   SER A  40       1.464 -23.678  13.760  1.00  0.00           H  
ATOM    582  HA  SER A  40       2.733 -20.978  13.452  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.677 -22.226  12.477  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.388 -22.627  14.170  1.00  0.00           H  
ATOM    585  HG  SER A  40       3.365 -24.502  13.532  1.00  0.00           H  
ATOM    586  N   PHE A  41       0.840 -21.666  11.499  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.252 -21.667  10.128  1.00  0.00           C  
ATOM    588  C   PHE A  41       0.980 -20.641   9.250  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.183 -19.507   9.638  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -1.228 -21.294  10.331  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.844 -20.825   9.027  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.260 -21.758   8.069  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.994 -19.455   8.780  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.825 -21.320   6.865  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.559 -19.017   7.575  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.974 -19.950   6.618  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.293 -21.398  12.266  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.326 -22.651   9.691  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.764 -22.157  10.683  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.306 -20.511  11.065  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -2.145 -22.815   8.257  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.674 -18.734   9.517  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.146 -22.040   6.126  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.675 -17.960   7.385  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.409 -19.613   5.689  1.00  0.00           H  
ATOM    606  N   MET A  42       1.367 -21.032   8.067  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.074 -20.082   7.161  1.00  0.00           C  
ATOM    608  C   MET A  42       1.165 -19.719   5.985  1.00  0.00           C  
ATOM    609  O   MET A  42       0.407 -20.536   5.501  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.316 -20.830   6.674  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.105 -21.352   7.878  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.879 -21.210   7.543  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.346 -20.455   9.120  1.00  0.00           C  
ATOM    614  H   MET A  42       1.190 -21.949   7.772  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.366 -19.194   7.701  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.015 -21.660   6.051  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.937 -20.159   6.101  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.857 -20.768   8.751  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.853 -22.387   8.054  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.542 -19.821   9.468  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.540 -21.232   9.847  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.237 -19.861   8.986  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.225 -18.499   5.528  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.354 -18.089   4.391  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.562 -19.014   3.187  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.683 -19.350   2.856  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.800 -16.674   4.038  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.475 -15.870   3.038  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.838 -17.852   5.936  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.679 -18.083   4.694  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.963 -16.107   4.941  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.714 -16.721   3.471  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.523 -19.387   2.554  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.432 -20.263   1.367  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.003 -19.451   0.138  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.168 -19.986  -0.940  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.856 -20.782   1.192  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.733 -19.750   1.830  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.914 -19.037   2.879  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.243 -21.084   1.546  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.093 -20.877   0.143  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.972 -21.732   1.692  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.069 -19.043   1.086  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.584 -20.227   2.293  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.060 -17.969   2.810  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.172 -19.393   3.866  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.189 -18.162   0.291  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.609 -17.329  -0.870  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.944 -16.642  -0.582  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.796 -16.537  -1.443  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.502 -16.291  -1.035  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.051 -17.744   1.164  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.682 -17.931  -1.758  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.349 -16.745  -1.529  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -0.804 -15.930  -0.064  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.139 -15.466  -1.630  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.138 -16.170   0.619  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.427 -15.489   0.941  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.143 -16.194   2.118  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.124 -15.705   2.642  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.037 -14.018   1.234  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.707 -13.722   2.995  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.442 -16.261   1.300  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.066 -15.518   0.072  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.846 -13.375   0.918  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.152 -13.772   0.667  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.668 -17.351   2.509  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.319 -18.118   3.620  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.498 -17.278   4.893  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.263 -17.634   5.768  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.679 -18.535   3.062  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.935 -20.005   3.399  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.276 -20.442   2.807  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.001 -21.760   2.170  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       7.803 -22.769   2.383  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       9.094 -22.588   2.387  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       7.310 -23.960   2.591  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.889 -17.733   2.056  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.742 -19.003   3.844  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.683 -18.404   1.989  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.453 -17.923   3.502  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.958 -20.129   4.471  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.143 -20.612   2.983  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.611 -19.730   2.067  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.015 -20.549   3.588  1.00  0.00           H  
ATOM    686  HE  ARG A  47       6.218 -21.871   1.592  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       9.472 -21.676   2.227  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       9.708 -23.361   2.550  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       6.320 -24.100   2.588  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       7.923 -24.733   2.753  1.00  0.00           H  
ATOM    691  N   SER A  48       3.798 -16.185   5.027  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.945 -15.368   6.266  1.00  0.00           C  
ATOM    693  C   SER A  48       3.383 -16.141   7.465  1.00  0.00           C  
ATOM    694  O   SER A  48       2.552 -17.012   7.298  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.124 -14.104   6.016  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.803 -13.492   7.255  1.00  0.00           O  
ATOM    697  H   SER A  48       3.176 -15.909   4.328  1.00  0.00           H  
ATOM    698  HA  SER A  48       4.980 -15.112   6.431  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.698 -13.417   5.413  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.214 -14.364   5.496  1.00  0.00           H  
ATOM    701  HG  SER A  48       2.906 -12.543   7.150  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.854 -15.802   8.639  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.379 -16.488   9.867  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.935 -16.086  10.181  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.537 -14.956   9.978  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.335 -15.990  10.948  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.844 -14.678  10.440  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.857 -14.768   8.936  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.464 -17.557   9.763  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.808 -15.852  11.880  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.152 -16.685  11.077  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.190 -13.880  10.758  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.845 -14.504  10.807  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.569 -13.824   8.498  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.830 -15.071   8.582  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.148 -17.005  10.673  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.273 -16.681  11.000  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.351 -15.417  11.855  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.345 -14.718  11.853  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.782 -17.895  11.780  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.289 -17.760  12.015  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.713 -18.694  13.151  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.992 -18.161  13.801  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.539 -17.040  14.673  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.491 -17.910  10.826  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.847 -16.553  10.098  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.585 -18.795  11.215  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.274 -17.950  12.731  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.522 -16.740  12.280  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.819 -18.028  11.112  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.897 -19.682  12.755  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.927 -18.742  13.891  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.675 -17.800  13.048  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.461 -18.932  14.395  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.672 -17.319  15.174  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.346 -16.203  14.089  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.285 -16.817  15.364  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.689 -15.109  12.576  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.661 -13.879  13.414  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.629 -12.636  12.524  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.383 -11.539  12.984  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.948 -13.925  14.240  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.718 -14.775  15.491  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.729 -15.474  15.590  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.597 -14.747  16.455  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.486 -15.678  12.561  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.198 -13.891  14.063  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.739 -14.361  13.647  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.224 -12.923  14.530  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.395 -14.184  16.376  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.458 -15.288  17.261  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.863 -12.795  11.248  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.828 -11.619  10.339  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.575 -11.459   9.737  1.00  0.00           C  
ATOM    755  O   GLN A  52      -0.822 -10.560   8.953  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.853 -11.930   9.249  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.896 -10.811   9.195  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.202  -9.481   8.894  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.440  -8.494   9.561  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.344  -9.414   7.913  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.052 -13.685  10.887  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.115 -10.725  10.870  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.341 -12.867   9.470  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.352 -12.001   8.295  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.402 -10.746  10.147  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.615 -11.026   8.418  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       1.151 -10.211   7.375  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.893  -8.567   7.713  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.501 -12.317  10.093  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -2.876 -12.190   9.530  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.737 -11.293  10.421  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.873 -11.523  11.606  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.435 -13.610   9.507  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.782 -14.384   8.390  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.459 -14.815   8.521  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.500 -14.668   7.222  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.852 -15.533   7.486  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -2.892 -15.386   6.186  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.567 -15.818   6.318  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.296 -13.042  10.728  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -2.836 -11.795   8.526  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.231 -14.094  10.451  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.501 -13.574   9.345  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.906 -14.596   9.423  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.522 -14.335   7.120  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.170 -15.868   7.589  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.444 -15.605   5.284  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.099 -16.373   5.521  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.324 -10.276   9.855  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.183  -9.367  10.664  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.655  -9.716  10.437  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.099  -9.867   9.318  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -4.873  -7.963  10.142  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.231  -6.926  11.207  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.674  -5.629  10.526  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -5.457  -4.452  11.477  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -5.273  -3.271  10.585  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.206 -10.114   8.897  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -4.932  -9.441  11.710  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -3.821  -7.891   9.909  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.452  -7.776   9.250  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.036  -7.303  11.822  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.367  -6.731  11.825  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -5.093  -5.478   9.628  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -6.721  -5.697  10.269  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.323  -4.314  12.108  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -4.574  -4.610  12.078  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -6.122  -3.145   9.998  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -5.121  -2.420  11.162  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -4.447  -3.424   9.973  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.414  -9.854  11.487  1.00  0.00           N  
ATOM    812  CA  SER A  55      -8.852 -10.201  11.317  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.568  -9.116  10.517  1.00  0.00           C  
ATOM    814  O   SER A  55      -8.987  -8.123  10.128  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.422 -10.274  12.732  1.00  0.00           C  
ATOM    816  OG  SER A  55     -10.824 -10.051  12.694  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.039  -9.736  12.384  1.00  0.00           H  
ATOM    818  HA  SER A  55      -8.955 -11.158  10.830  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -9.225 -11.246  13.152  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -8.957  -9.519  13.340  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.075  -9.607  13.506  1.00  0.00           H  
ATOM    822  N   ILE A  56     -10.833  -9.304  10.285  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.628  -8.300   9.518  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.116  -8.496   9.810  1.00  0.00           C  
ATOM    825  O   ILE A  56     -13.780  -9.296   9.182  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.340  -8.557   8.031  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -11.367 -10.062   7.737  1.00  0.00           C  
ATOM    828  CG2 ILE A  56      -9.966  -7.988   7.666  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.194 -10.289   6.234  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.267 -10.112  10.625  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.323  -7.300   9.785  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.094  -8.066   7.433  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -10.563 -10.549   8.269  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.312 -10.475   8.057  1.00  0.00           H  
ATOM    835 HG21 ILE A  56      -9.757  -7.130   8.289  1.00  0.00           H  
ATOM    836 HG22 ILE A  56      -9.210  -8.742   7.826  1.00  0.00           H  
ATOM    837 HG23 ILE A  56      -9.964  -7.690   6.630  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.261  -9.852   5.910  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.186 -11.349   6.028  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.011  -9.825   5.703  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.642  -7.775  10.760  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.088  -7.918  11.099  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.863  -6.680  10.641  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.376  -5.924  11.441  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.126  -8.045  12.624  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.421  -6.843  13.258  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.023  -6.564  14.637  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -14.786  -7.768  15.550  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -14.974  -7.240  16.931  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.083  -7.141  11.254  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.495  -8.808  10.644  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.153  -8.076  12.956  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.625  -8.955  12.922  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -13.368  -7.060  13.362  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.549  -5.976  12.627  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -14.552  -5.690  15.064  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.084  -6.390  14.538  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -15.508  -8.544  15.344  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -13.782  -8.144  15.425  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -14.510  -6.311  17.012  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -15.989  -7.139  17.130  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -14.552  -7.899  17.616  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.950  -6.469   9.356  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.691  -5.279   8.845  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.820  -5.721   7.909  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.797  -5.456   6.724  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.647  -4.467   8.078  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.296  -3.209   8.873  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -16.005  -2.002   8.255  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -16.452  -1.051   9.366  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -16.801   0.218   8.664  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.529  -7.090   8.728  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.083  -4.697   9.662  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.758  -5.064   7.938  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.046  -4.185   7.114  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.617  -3.329   9.897  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -14.229  -3.052   8.846  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -15.326  -1.487   7.592  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -16.867  -2.336   7.698  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -17.317  -1.448   9.876  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -15.647  -0.884  10.064  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -15.991   0.532   8.094  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -17.619   0.056   8.042  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -17.038   0.947   9.367  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.807  -6.394   8.436  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.936  -6.854   7.578  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.977  -5.740   7.424  1.00  0.00           C  
ATOM    888  O   VAL A  59     -21.054  -4.834   8.229  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.537  -8.047   8.324  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -19.481  -9.143   8.477  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -21.005  -7.596   9.710  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.805  -6.596   9.394  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.574  -7.169   6.613  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.379  -8.433   7.769  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -18.500  -8.693   8.531  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -19.671  -9.703   9.381  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -19.526  -9.807   7.626  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -20.884  -6.527   9.802  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -22.046  -7.854   9.840  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.415  -8.091  10.467  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.779  -5.805   6.396  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.818  -4.755   6.191  1.00  0.00           C  
ATOM    903  C   ILE A  60     -24.206  -5.396   6.115  1.00  0.00           C  
ATOM    904  O   ILE A  60     -24.742  -5.613   5.047  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -22.464  -4.096   4.857  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -21.026  -3.576   4.907  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -23.418  -2.929   4.597  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -20.586  -3.166   3.501  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.701  -6.547   5.760  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.781  -4.026   6.985  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -22.557  -4.822   4.063  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -20.976  -2.720   5.564  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -20.373  -4.353   5.278  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -24.153  -2.882   5.386  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -22.859  -2.006   4.569  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -23.916  -3.076   3.649  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -21.454  -2.899   2.915  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -19.921  -2.317   3.565  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -20.073  -3.990   3.029  1.00  0.00           H  
ATOM    920  N   ALA A  61     -24.791  -5.705   7.240  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -26.142  -6.336   7.227  1.00  0.00           C  
ATOM    922  C   ALA A  61     -27.136  -5.453   6.467  1.00  0.00           C  
ATOM    923  O   ALA A  61     -26.904  -4.280   6.256  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -26.539  -6.448   8.700  1.00  0.00           C  
ATOM    925  H   ALA A  61     -24.341  -5.525   8.091  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -26.094  -7.318   6.784  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -26.561  -5.463   9.143  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -25.818  -7.062   9.221  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -27.518  -6.899   8.775  1.00  0.00           H  
ATOM    930  N   GLY A  62     -28.242  -6.011   6.055  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -29.252  -5.206   5.310  1.00  0.00           C  
ATOM    932  C   GLY A  62     -30.646  -5.498   5.869  1.00  0.00           C  
ATOM    933  O   GLY A  62     -30.963  -5.141   6.986  1.00  0.00           O  
ATOM    934  H   GLY A  62     -28.410  -6.959   6.236  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -29.030  -4.155   5.424  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -29.221  -5.469   4.262  1.00  0.00           H  
ATOM    937  N   PHE A  63     -31.482  -6.146   5.104  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -32.853  -6.460   5.600  1.00  0.00           C  
ATOM    939  C   PHE A  63     -33.359  -7.764   4.976  1.00  0.00           C  
ATOM    940  O   PHE A  63     -32.680  -8.388   4.184  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -33.717  -5.281   5.155  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -34.595  -4.844   6.302  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -34.040  -4.136   7.376  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -35.961  -5.150   6.296  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -34.852  -3.735   8.444  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -36.773  -4.747   7.363  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -36.219  -4.039   8.437  1.00  0.00           C  
ATOM    948  H   PHE A  63     -31.208  -6.427   4.206  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -32.856  -6.532   6.675  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -33.082  -4.460   4.854  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -34.336  -5.582   4.322  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -32.987  -3.900   7.381  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -36.389  -5.694   5.468  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -34.425  -3.190   9.272  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -37.827  -4.983   7.358  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -36.845  -3.729   9.260  1.00  0.00           H  
ATOM    957  N   ALA A  64     -34.544  -8.182   5.329  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -35.086  -9.448   4.759  1.00  0.00           C  
ATOM    959  C   ALA A  64     -36.538  -9.656   5.206  1.00  0.00           C  
ATOM    960  O   ALA A  64     -36.849  -9.613   6.379  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -34.190 -10.548   5.327  1.00  0.00           C  
ATOM    962  H   ALA A  64     -35.075  -7.667   5.971  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -35.020  -9.437   3.683  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -33.400 -10.102   5.914  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -33.759 -11.116   4.516  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -34.777 -11.204   5.954  1.00  0.00           H  
ATOM    967  N   GLU A  65     -37.426  -9.886   4.278  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -38.856 -10.102   4.647  1.00  0.00           C  
ATOM    969  C   GLU A  65     -39.523 -11.039   3.636  1.00  0.00           C  
ATOM    970  O   GLU A  65     -40.350 -10.627   2.848  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -39.496  -8.714   4.592  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -39.289  -8.113   3.199  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -38.495  -6.812   3.319  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -39.095  -5.802   3.650  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -37.300  -6.846   3.075  1.00  0.00           O  
ATOM    976  H   GLU A  65     -37.154  -9.920   3.337  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -38.933 -10.505   5.645  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -40.554  -8.797   4.795  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -39.036  -8.075   5.331  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -38.745  -8.813   2.582  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -40.250  -7.909   2.750  1.00  0.00           H  
ATOM    982  N   ASN A  66     -39.164 -12.294   3.647  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -39.775 -13.249   2.679  1.00  0.00           C  
ATOM    984  C   ASN A  66     -40.285 -14.497   3.406  1.00  0.00           C  
ATOM    985  O   ASN A  66     -39.520 -15.276   3.937  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -38.643 -13.614   1.719  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -38.300 -12.400   0.852  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -39.043 -12.046  -0.041  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -37.194 -11.744   1.079  1.00  0.00           N  
ATOM    990  H   ASN A  66     -38.491 -12.607   4.287  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -40.577 -12.774   2.137  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -37.772 -13.910   2.284  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -38.956 -14.431   1.086  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -36.595 -12.029   1.799  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -36.965 -10.964   0.530  1.00  0.00           H  
ATOM    996  N   GLN A  67     -41.576 -14.693   3.428  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -42.140 -15.892   4.115  1.00  0.00           C  
ATOM    998  C   GLN A  67     -42.852 -16.791   3.101  1.00  0.00           C  
ATOM    999  O   GLN A  67     -42.714 -16.624   1.905  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -43.135 -15.335   5.131  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -44.157 -14.450   4.415  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -45.546 -14.693   5.007  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -46.511 -14.841   4.284  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -45.689 -14.740   6.304  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -42.176 -14.053   2.990  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -41.360 -16.437   4.621  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -43.648 -16.152   5.619  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -42.607 -14.750   5.869  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -43.887 -13.412   4.543  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -44.167 -14.691   3.362  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -44.910 -14.621   6.888  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -46.574 -14.896   6.694  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -43.613 -17.744   3.565  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -44.331 -18.650   2.620  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -45.784 -18.838   3.065  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -46.060 -19.436   4.086  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -43.573 -19.977   2.687  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -42.564 -20.043   1.538  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -41.486 -21.080   1.863  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -42.134 -22.454   2.032  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -40.996 -23.388   2.256  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -43.713 -17.865   4.533  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -44.292 -18.254   1.618  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -43.053 -20.048   3.630  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -44.273 -20.795   2.598  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -43.072 -20.326   0.628  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -42.104 -19.076   1.407  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -40.766 -21.116   1.058  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -40.985 -20.803   2.780  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -42.796 -22.455   2.885  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -42.674 -22.727   1.136  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -40.259 -23.213   1.545  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -40.605 -23.235   3.208  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -41.330 -24.369   2.171  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -46.716 -18.332   2.304  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -48.151 -18.481   2.679  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -49.007 -18.667   1.425  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -49.660 -17.751   0.966  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -48.512 -17.177   3.389  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -49.286 -17.489   4.647  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -48.641 -18.096   5.732  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -50.648 -17.174   4.729  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -49.358 -18.387   6.898  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -51.365 -17.466   5.896  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -50.720 -18.071   6.980  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -51.426 -18.358   8.131  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -46.472 -17.854   1.484  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -48.280 -19.315   3.352  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -47.609 -16.642   3.644  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -49.119 -16.568   2.734  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -47.591 -18.339   5.669  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -51.145 -16.706   3.892  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -48.861 -18.855   7.735  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -52.416 -17.222   5.959  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -51.099 -17.787   8.829  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -49.012 -19.846   0.866  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -49.827 -20.087  -0.358  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -51.313 -20.013  -0.004  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -51.843 -21.013   0.451  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -51.896 -18.959  -0.194  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -48.479 -20.573   1.251  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -49.596 -19.333  -1.098  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -49.598 -21.064  -0.757  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL       5
ATOM      1  N   MET A   1     -13.556  -7.346   2.186  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.671  -6.835   1.336  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.022  -7.226   1.943  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.662  -8.162   1.508  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.478  -7.512  -0.021  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.357  -6.446  -1.111  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.715  -5.688  -1.036  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.181  -4.074  -1.710  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.636  -6.945   3.141  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.610  -8.382   2.242  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.645  -7.067   1.766  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.601  -5.765   1.227  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.579  -8.110  -0.001  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.327  -8.147  -0.230  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.498  -6.905  -2.079  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.112  -5.689  -0.959  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.170  -4.137  -2.141  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.174  -3.338  -0.918  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.476  -3.784  -2.473  1.00  0.00           H  
ATOM     20  N   GLU A   2     -16.460  -6.515   2.946  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -17.768  -6.845   3.583  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.795  -8.317   4.002  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.482  -9.128   3.412  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -18.816  -6.573   2.502  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -20.155  -6.233   3.163  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.005  -7.500   3.279  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.696  -7.814   2.325  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -20.950  -8.133   4.321  1.00  0.00           O  
ATOM     29  H   GLU A   2     -15.928  -5.763   3.282  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -17.943  -6.207   4.435  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -18.497  -5.742   1.891  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -18.934  -7.450   1.884  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -19.976  -5.827   4.149  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -20.677  -5.503   2.564  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.054  -8.668   5.019  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -17.041 -10.088   5.476  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.814 -10.152   6.989  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.113  -9.338   7.557  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.876 -10.739   4.728  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -14.574 -10.007   5.065  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -16.131 -10.659   3.222  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.383 -10.892   4.688  1.00  0.00           C  
ATOM     43  H   ILE A   3     -16.509  -7.998   5.484  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.966 -10.576   5.214  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -15.794 -11.775   5.024  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -14.526  -9.083   4.508  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -14.543  -9.794   6.121  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -17.175 -10.849   3.023  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.870  -9.674   2.866  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -15.528 -11.397   2.715  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -13.448 -11.158   3.644  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -12.464 -10.353   4.865  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.397 -11.788   5.290  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.409 -11.107   7.648  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.231 -11.212   9.126  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.251 -12.676   9.586  1.00  0.00           C  
ATOM     57  O   ASP A   4     -17.315 -12.963  10.764  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.425 -10.462   9.702  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -18.415 -10.566  11.229  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -17.336 -10.684  11.787  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -19.485 -10.526  11.812  1.00  0.00           O  
ATOM     62  H   ASP A   4     -17.980 -11.746   7.174  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.316 -10.736   9.427  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -18.374  -9.423   9.410  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.330 -10.902   9.314  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.201 -13.598   8.670  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.222 -15.041   9.055  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.842 -15.487   9.553  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.220 -16.362   8.983  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.595 -15.784   7.773  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.105 -16.025   7.743  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.448 -17.215   8.642  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.115 -17.163   9.814  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.038 -18.159   8.141  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.154 -13.345   7.730  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.970 -15.217   9.813  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.308 -15.192   6.916  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.079 -16.733   7.744  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.617 -15.144   8.102  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.416 -16.236   6.732  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.361 -14.897  10.615  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -14.025 -15.288  11.157  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.979 -15.272  10.041  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.964 -15.933  10.125  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.882 -14.197  11.061  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.734 -14.590  11.925  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -14.080 -16.279  11.580  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.208 -14.519   9.002  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.207 -14.467   7.899  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.051 -13.552   8.301  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.256 -12.460   8.790  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -12.962 -13.897   6.699  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.312 -15.035   5.737  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.508 -14.628   4.873  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -14.584 -15.544   3.651  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -14.844 -14.629   2.504  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.026 -13.986   8.950  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.844 -15.458   7.672  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.869 -13.417   7.037  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.339 -13.175   6.192  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.465 -15.242   5.101  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -13.561 -15.920   6.303  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.416 -14.721   5.449  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.389 -13.605   4.551  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -13.648 -16.062   3.511  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.393 -16.251   3.759  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -14.179 -13.831   2.538  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -14.719 -15.149   1.611  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -15.818 -14.269   2.561  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.836 -13.990   8.118  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.676 -13.137   8.510  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.912 -12.672   7.266  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.592 -13.454   6.393  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.786 -14.038   9.371  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.272 -14.027  10.802  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.596 -14.371  11.093  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.396 -13.677  11.835  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.050 -14.365  12.417  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.847 -13.670  13.161  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.174 -14.014  13.453  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.618 -14.008  14.759  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.687 -14.880   7.732  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.011 -12.288   9.087  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.822 -15.047   8.989  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.770 -13.677   9.335  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.266 -14.642  10.298  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.373 -13.412  11.611  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.076 -14.629  12.639  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.173 -13.400  13.960  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.317 -13.195  15.171  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.609 -11.406   7.185  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.858 -10.891   6.005  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.359 -10.842   6.319  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.953 -10.405   7.378  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.402  -9.482   5.770  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.968  -8.987   4.389  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.984  -7.967   3.871  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -8.620  -7.326   4.693  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -8.108  -7.842   2.664  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.871 -10.793   7.902  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.046 -11.509   5.143  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.481  -9.498   5.823  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.015  -8.816   6.528  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.995  -8.522   4.461  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.917  -9.822   3.706  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.534 -11.286   5.410  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.063 -11.260   5.663  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.520  -9.844   5.487  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.512  -9.307   4.397  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.456 -12.170   4.600  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.779 -12.648   5.079  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.880 -11.634   4.562  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.838 -11.637   6.648  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.066 -13.051   4.482  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.412 -11.639   3.671  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.045  -9.243   6.537  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.483  -7.872   6.401  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.175  -7.926   5.605  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.363  -6.914   5.204  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.213  -7.416   7.834  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.029  -6.157   8.132  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.502  -5.498   9.407  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.589  -4.694   9.301  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.018  -5.807  10.468  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.040  -9.696   7.407  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.193  -7.213   5.928  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.496  -8.202   8.518  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.162  -7.199   7.951  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -1.940  -5.468   7.306  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.067  -6.425   8.267  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.349  -9.106   5.387  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.631  -9.231   4.637  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.404  -9.256   3.120  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.162  -8.668   2.373  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.231 -10.556   5.107  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.093  -9.910   5.730  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.294  -8.424   4.900  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.446 -11.289   5.215  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.721 -10.412   6.058  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.951 -10.902   4.380  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.393  -9.941   2.645  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.185  -9.991   1.166  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.222  -9.521   0.772  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.408  -8.893  -0.252  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.439 -11.461   0.780  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.964 -12.518   1.241  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.207 -10.430   3.247  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.917  -9.369   0.681  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.596 -11.524  -0.287  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.325 -11.806   1.289  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.211  -9.808   1.569  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.593  -9.361   1.221  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.499 -10.578   1.008  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.535 -10.490   0.379  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.047 -10.310   2.393  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.988  -8.758   2.025  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.562  -8.775   0.315  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.119 -11.709   1.531  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.957 -12.930   1.368  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.053 -12.944   2.436  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.040 -12.151   3.354  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.986 -14.099   1.565  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.750 -15.402   1.613  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.108 -16.049   0.424  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -5.099 -15.962   2.848  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.816 -17.257   0.471  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.805 -17.169   2.894  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -6.164 -17.817   1.706  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.860 -19.007   1.752  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.286 -11.755   2.036  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.388 -12.967   0.380  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.285 -14.125   0.744  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.448 -13.965   2.492  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.839 -15.616  -0.528  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.821 -15.463   3.764  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.091 -17.756  -0.446  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -6.073 -17.601   3.847  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -7.473 -19.021   1.012  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.003 -13.834   2.326  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.096 -13.885   3.340  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.320 -15.331   3.800  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.811 -16.159   3.060  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.333 -13.337   2.612  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.172 -11.830   2.398  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.592 -13.592   3.449  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.293 -11.576   1.172  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.998 -14.464   1.576  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.856 -13.256   4.182  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.432 -13.827   1.656  1.00  0.00           H  
ATOM    230 HG12 ILE A  16     -10.143 -11.383   2.242  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -8.709 -11.390   3.269  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.307 -13.897   4.446  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.177 -12.686   3.504  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.179 -14.373   2.989  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -8.001 -12.520   0.737  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.845 -11.000   0.446  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -7.410 -11.029   1.470  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.969 -15.636   5.021  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.170 -17.025   5.528  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.664 -17.307   5.713  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.415 -16.464   6.165  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.443 -17.072   6.876  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.738 -18.384   7.568  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.169 -19.570   7.092  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.590 -18.414   8.681  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.448 -20.785   7.729  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.869 -19.629   9.315  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.298 -20.815   8.840  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.573 -22.012   9.467  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.578 -14.953   5.604  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.733 -17.741   4.849  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.378 -16.983   6.714  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.781 -16.255   7.493  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.514 -19.546   6.235  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.031 -17.499   9.051  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.008 -21.699   7.363  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.528 -19.653  10.172  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.420 -21.927   9.911  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.093 -18.490   5.371  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.532 -18.842   5.527  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.685 -19.962   6.564  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.332 -21.094   6.299  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -11.973 -19.334   4.146  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.685 -18.259   3.094  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.535 -18.919   1.721  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -10.662 -19.760   1.583  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.295 -18.573   0.832  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.464 -19.153   5.014  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.107 -17.974   5.810  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.430 -20.234   3.896  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.031 -19.545   4.162  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.503 -17.556   3.065  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.773 -17.740   3.343  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.206 -19.619   7.718  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.393 -20.631   8.788  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.479 -21.639   8.407  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.199 -22.773   8.075  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.798 -19.800  10.004  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.367 -18.533   9.448  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.668 -18.283   8.134  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.466 -21.136   8.986  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.547 -20.323  10.582  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.938 -19.587  10.614  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.428 -18.630   9.293  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.172 -17.717  10.129  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.357 -17.879   7.408  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.828 -17.620   8.272  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.713 -21.234   8.460  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.834 -22.158   8.108  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.540 -22.902   6.798  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.044 -23.982   6.564  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.050 -21.248   7.938  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -17.971 -21.391   9.151  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.260 -22.099   8.730  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.849 -21.679   7.747  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.637 -23.049   9.396  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.907 -20.320   8.736  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.009 -22.858   8.907  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.722 -20.222   7.854  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.587 -21.527   7.043  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.474 -21.971   9.914  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.209 -20.412   9.541  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.735 -22.334   5.943  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.423 -23.016   4.653  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.152 -23.857   4.787  1.00  0.00           C  
ATOM    306  O   LYS A  21     -13.056 -24.944   4.250  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.219 -21.886   3.643  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.039 -22.174   2.381  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.142 -22.053   1.146  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -14.309 -23.297   0.271  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -13.431 -23.054  -0.908  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.341 -21.460   6.146  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.248 -23.636   4.350  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.545 -20.952   4.077  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.173 -21.816   3.386  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.442 -23.175   2.436  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.849 -21.464   2.308  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -14.424 -21.176   0.582  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -13.111 -21.966   1.456  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -13.986 -24.177   0.806  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.338 -23.401  -0.040  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -12.473 -22.808  -0.583  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -13.389 -23.914  -1.491  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -13.818 -22.273  -1.474  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.180 -23.370   5.505  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.920 -24.148   5.679  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.891 -23.711   4.633  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.232 -23.329   3.531  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.280 -22.495   5.933  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.523 -23.971   6.667  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.128 -25.202   5.559  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.633 -23.769   4.973  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.571 -23.365   4.008  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.214 -24.540   3.099  1.00  0.00           C  
ATOM    335  O   ASP A  23      -6.098 -25.018   3.093  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.373 -22.969   4.871  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.870 -21.588   4.444  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -6.177 -21.182   3.335  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.185 -20.961   5.234  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.386 -24.085   5.862  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.899 -22.521   3.421  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.669 -22.940   5.909  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.581 -23.693   4.744  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.161 -25.010   2.336  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.896 -26.162   1.419  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.583 -25.960   0.651  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.938 -26.907   0.247  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.080 -26.173   0.455  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.929 -27.420   0.706  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.384 -28.582  -0.126  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.642 -29.559   0.786  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -8.372 -30.749  -0.070  1.00  0.00           N  
ATOM    353  H   LYS A  24      -9.053 -24.608   2.371  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.866 -27.085   1.975  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.681 -25.290   0.613  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.716 -26.184  -0.562  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.888 -27.678   1.754  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.952 -27.224   0.423  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.202 -29.092  -0.613  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.704 -28.200  -0.874  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -7.715 -29.125   1.129  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.263 -29.834   1.625  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -9.208 -30.955  -0.653  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -7.560 -30.553  -0.691  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -8.158 -31.569   0.533  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.184 -24.735   0.447  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.914 -24.479  -0.294  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.709 -24.724   0.616  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.613 -24.981   0.157  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.982 -23.009  -0.709  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.660 -22.890  -2.179  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -3.330 -22.757  -2.597  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -5.692 -22.914  -3.123  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -3.033 -22.648  -3.961  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -5.396 -22.805  -4.487  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -4.066 -22.672  -4.906  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.717 -23.984   0.781  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.857 -25.106  -1.171  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.975 -22.629  -0.526  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -4.265 -22.440  -0.135  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -2.534 -22.738  -1.867  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.717 -23.017  -2.799  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -2.008 -22.545  -4.285  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -6.193 -22.825  -5.215  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -3.838 -22.588  -5.958  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.901 -24.646   1.904  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.764 -24.874   2.843  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.860 -26.272   3.457  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.866 -26.876   3.810  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.923 -23.804   3.923  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.792 -24.437   2.254  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.823 -24.747   2.334  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.953 -23.407   4.182  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -3.552 -23.009   3.551  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.379 -24.243   4.800  1.00  0.00           H  
ATOM    396  N   GLY A  27      -4.050 -26.791   3.584  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.210 -28.151   4.172  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.112 -28.078   5.408  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.966 -28.847   6.337  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.836 -26.288   3.289  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.655 -28.809   3.441  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.240 -28.534   4.458  1.00  0.00           H  
ATOM    403  N   ILE A  28      -6.044 -27.163   5.429  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.950 -27.051   6.607  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.414 -27.188   6.153  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.870 -26.431   5.319  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.679 -25.654   7.174  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.268 -25.611   7.763  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.697 -25.329   8.271  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.621 -24.262   7.439  1.00  0.00           C  
ATOM    411  H   ILE A  28      -6.150 -26.551   4.672  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.704 -27.800   7.341  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.756 -24.926   6.382  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.321 -25.736   8.835  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.674 -26.406   7.336  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.696 -25.380   7.863  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.600 -26.044   9.075  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.513 -24.335   8.650  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.234 -23.466   7.834  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.639 -24.217   7.886  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.535 -24.153   6.367  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.107 -28.154   6.712  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.529 -28.376   6.340  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.410 -27.245   6.884  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.945 -26.404   7.628  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.874 -29.702   7.013  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.916 -29.814   8.153  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.651 -29.117   7.727  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.635 -28.464   5.272  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.891 -29.683   7.378  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.736 -30.521   6.324  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.325 -29.331   9.029  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.711 -30.853   8.364  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.201 -28.602   8.562  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.956 -29.822   7.296  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.662 -27.263   6.496  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.612 -26.221   6.959  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.925 -26.416   8.442  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.228 -27.114   9.151  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.854 -26.460   6.105  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.773 -27.898   5.714  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.310 -28.236   5.603  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.223 -25.234   6.778  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.749 -26.277   6.681  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.834 -25.830   5.228  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.237 -28.508   6.475  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.264 -28.052   4.765  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.126 -29.244   5.942  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.967 -28.107   4.586  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.973 -25.803   8.911  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.349 -25.941  10.350  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.127 -25.690  11.239  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.046 -26.173  12.351  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.516 -25.250   8.314  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.119 -25.222  10.589  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.724 -26.939  10.528  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.173 -24.937  10.759  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.957 -24.658  11.579  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.712 -23.143  11.659  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.429 -22.517  10.659  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.810 -25.341  10.833  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.073 -26.732  10.733  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.502 -25.119  11.595  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.255 -24.557   9.861  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.060 -25.084  12.563  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.720 -24.918   9.844  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.336 -27.142  10.274  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.467 -24.103  11.962  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.450 -25.804  12.428  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.666 -25.291  10.934  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.826 -22.597  12.848  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.609 -21.141  13.030  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.120 -20.798  12.937  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.266 -21.593  13.276  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.140 -20.871  14.435  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.031 -22.180  15.150  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.163 -23.266  14.114  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.176 -20.576  12.306  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.535 -20.123  14.928  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.171 -20.552  14.392  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.070 -22.253  15.640  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.823 -22.269  15.879  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.468 -24.069  14.315  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.176 -23.640  14.085  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.805 -19.615  12.481  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.373 -19.211  12.367  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.663 -19.397  13.713  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.467 -19.603  13.771  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.422 -17.729  11.965  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.042 -17.114  12.058  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.159 -17.208  10.978  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.652 -16.445  13.225  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -4.885 -16.633  11.062  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.379 -15.872  13.311  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.495 -15.965  12.229  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.513 -18.990  12.216  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.881 -19.785  11.599  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.778 -17.647  10.954  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.095 -17.199  12.619  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.460 -17.723  10.077  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.333 -16.374  14.061  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.204 -16.705  10.228  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.076 -15.356  14.212  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.513 -15.520  12.295  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.388 -19.325  14.793  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.754 -19.496  16.131  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.293 -20.944  16.329  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.508 -21.239  17.208  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.853 -19.139  17.132  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.268 -17.681  16.931  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.062 -20.049  16.909  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.352 -19.157  14.726  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.922 -18.818  16.242  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.481 -19.274  18.135  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.455 -17.500  15.882  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.166 -17.481  17.497  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.475 -17.030  17.272  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.938 -20.593  15.983  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.143 -20.748  17.728  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.958 -19.450  16.856  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.774 -21.852  15.523  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.358 -23.278  15.679  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.192 -23.615  14.739  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.679 -24.716  14.752  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.598 -24.093  15.310  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.237 -24.649  16.585  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.576 -25.411  17.273  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.377 -24.304  16.853  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.408 -21.601  14.820  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.083 -23.476  16.703  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.308 -23.460  14.800  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.314 -24.911  14.665  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.764 -22.684  13.927  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.631 -22.972  12.999  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.388 -23.383  13.795  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.264 -23.085  14.966  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.381 -21.661  12.257  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.494 -21.436  11.231  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.291 -20.082  10.549  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.453 -22.548  10.182  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.185 -21.799  13.924  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -4.905 -23.746  12.299  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.372 -20.844  12.962  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.428 -21.709  11.749  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.451 -21.447  11.731  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.025 -19.342  11.289  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.498 -20.162   9.819  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.205 -19.786  10.056  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.426 -22.786   9.949  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -5.948 -23.426  10.570  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.958 -22.217   9.286  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.469 -24.065  13.168  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.235 -24.491  13.892  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.551 -23.279  14.531  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.867 -22.145  14.231  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.338 -25.110  12.820  1.00  0.00           C  
ATOM    557  OG  SER A  38       0.981 -25.249  13.330  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.588 -24.296  12.223  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.475 -25.227  14.642  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.721 -26.081  12.547  1.00  0.00           H  
ATOM    561  HB3 SER A  38      -0.322 -24.470  11.950  1.00  0.00           H  
ATOM    562  HG  SER A  38       1.595 -25.130  12.600  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.385 -23.510  15.412  1.00  0.00           N  
ATOM    564  CA  ASP A  39       1.088 -22.372  16.071  1.00  0.00           C  
ATOM    565  C   ASP A  39       2.037 -21.680  15.086  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.546 -20.609  15.353  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.876 -23.005  17.218  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.923 -22.036  18.402  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       2.674 -21.077  18.327  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       1.208 -22.269  19.361  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.624 -24.433  15.641  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.374 -21.666  16.463  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.395 -23.923  17.524  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.883 -23.220  16.889  1.00  0.00           H  
ATOM    575  N   SER A  40       2.283 -22.277  13.949  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.200 -21.640  12.960  1.00  0.00           C  
ATOM    577  C   SER A  40       2.628 -21.768  11.545  1.00  0.00           C  
ATOM    578  O   SER A  40       3.357 -21.904  10.582  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.514 -22.413  13.082  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.369 -23.691  12.482  1.00  0.00           O  
ATOM    581  H   SER A  40       1.868 -23.140  13.746  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.359 -20.603  13.210  1.00  0.00           H  
ATOM    583  HB2 SER A  40       5.301 -21.867  12.582  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.766 -22.531  14.125  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.217 -23.939  12.106  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.330 -21.722  11.411  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.716 -21.836  10.055  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.328 -20.780   9.122  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.636 -19.678   9.532  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.787 -21.592  10.285  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.469 -21.204   8.987  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.782 -22.186   8.038  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.780 -19.863   8.735  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.403 -21.824   6.837  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.403 -19.501   7.535  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.714 -20.482   6.586  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.759 -21.609  12.200  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.873 -22.825   9.656  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.237 -22.492  10.666  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.917 -20.803  11.007  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.541 -23.220   8.231  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.540 -19.105   9.468  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.644 -22.580   6.105  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.643 -18.467   7.340  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.193 -20.203   5.660  1.00  0.00           H  
ATOM    606  N   MET A  42       1.507 -21.111   7.871  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.098 -20.125   6.918  1.00  0.00           C  
ATOM    608  C   MET A  42       1.093 -19.783   5.816  1.00  0.00           C  
ATOM    609  O   MET A  42       0.413 -20.640   5.290  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.327 -20.816   6.318  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.207 -21.385   7.436  1.00  0.00           C  
ATOM    612  SD  MET A  42       4.452 -23.160   7.173  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.183 -23.228   7.690  1.00  0.00           C  
ATOM    614  H   MET A  42       1.254 -22.004   7.558  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.399 -19.232   7.443  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.006 -21.614   5.665  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.896 -20.097   5.746  1.00  0.00           H  
ATOM    618  HG2 MET A  42       5.164 -20.886   7.429  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.726 -21.226   8.390  1.00  0.00           H  
ATOM    620  HE1 MET A  42       6.374 -22.458   8.420  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.390 -24.196   8.128  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.821 -23.073   6.831  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.006 -18.532   5.460  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.055 -18.117   4.389  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.349 -18.886   3.092  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.486 -18.963   2.671  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.336 -16.628   4.200  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.882 -15.893   3.083  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.570 -17.861   5.898  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.964 -18.265   4.706  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.289 -16.131   5.158  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.322 -16.503   3.781  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.682 -19.431   2.494  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.502 -20.190   1.232  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.255 -19.236   0.057  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.029 -19.659  -1.060  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.829 -20.924   1.060  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.830 -20.105   1.813  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.089 -19.396   2.920  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.303 -20.901   1.325  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.096 -20.973   0.015  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.765 -21.917   1.479  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.284 -19.380   1.153  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.589 -20.747   2.234  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.430 -18.375   3.010  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.213 -19.921   3.855  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.301 -17.951   0.294  1.00  0.00           N  
ATOM    648  CA  ALA A  45      -0.077 -16.982  -0.815  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.250 -16.239  -0.625  1.00  0.00           C  
ATOM    650  O   ALA A  45       1.887 -15.845  -1.582  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.254 -16.010  -0.731  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.490 -17.623   1.193  1.00  0.00           H  
ATOM    653  HA  ALA A  45      -0.089 -17.488  -1.763  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -2.006 -16.291  -1.452  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.677 -16.042   0.263  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.910 -15.007  -0.942  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.675 -16.040   0.594  1.00  0.00           N  
ATOM    658  CA  CYS A  46       2.963 -15.318   0.811  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.834 -16.029   1.873  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.873 -15.537   2.267  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.553 -13.882   1.209  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.266 -13.719   2.994  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.153 -16.362   1.358  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.508 -15.280  -0.121  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.337 -13.200   0.917  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.647 -13.620   0.684  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.431 -17.200   2.303  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.239 -17.977   3.301  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.493 -17.198   4.601  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.351 -17.564   5.381  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.564 -18.260   2.593  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.926 -19.737   2.763  1.00  0.00           C  
ATOM    673  CD  ARG A  47       5.156 -20.572   1.739  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.073 -21.696   1.396  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       5.633 -22.924   1.410  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       4.820 -23.315   2.353  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       6.006 -23.763   0.482  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.605 -17.588   1.949  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.748 -18.911   3.523  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.466 -18.032   1.542  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.341 -17.646   3.024  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.988 -19.867   2.609  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.665 -20.059   3.760  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       4.243 -20.950   2.173  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       4.938 -19.982   0.860  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.006 -21.513   1.161  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       4.535 -22.675   3.065  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       4.483 -24.257   2.363  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       6.628 -23.463  -0.241  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       5.670 -24.704   0.494  1.00  0.00           H  
ATOM    691  N   SER A  48       3.764 -16.149   4.860  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.995 -15.397   6.131  1.00  0.00           C  
ATOM    693  C   SER A  48       3.467 -16.208   7.320  1.00  0.00           C  
ATOM    694  O   SER A  48       2.606 -17.051   7.155  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.209 -14.095   5.990  1.00  0.00           C  
ATOM    696  OG  SER A  48       1.846 -14.392   5.719  1.00  0.00           O  
ATOM    697  H   SER A  48       3.069 -15.863   4.236  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.045 -15.183   6.257  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.276 -13.533   6.910  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.622 -13.510   5.183  1.00  0.00           H  
ATOM    701  HG  SER A  48       1.410 -14.572   6.555  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.993 -15.929   8.487  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.552 -16.649   9.707  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.116 -16.255  10.067  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.724 -15.112   9.943  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.541 -16.188  10.775  1.00  0.00           C  
ATOM    707  CG  PRO A  49       5.039 -14.865  10.287  1.00  0.00           C  
ATOM    708  CD  PRO A  49       5.030 -14.930   8.782  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.630 -17.716   9.567  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       4.043 -16.074  11.725  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.359 -16.889  10.858  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.385 -14.077  10.625  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       6.043 -14.693  10.644  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.766 -13.972   8.362  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.990 -15.259   8.412  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.326 -17.200  10.500  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.093 -16.901  10.859  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.197 -15.657  11.741  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.178 -14.941  11.693  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.568 -18.143  11.615  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.068 -18.040  11.887  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.448 -19.025  12.995  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.716 -18.539  13.701  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.781 -19.339  14.958  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.664 -18.117  10.581  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.683 -16.766   9.969  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.370 -19.022  11.020  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.038 -18.217  12.552  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.310 -17.036  12.200  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.617 -18.280  10.987  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.627 -19.999  12.565  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.642 -19.089  13.710  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.640 -17.487  13.928  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.584 -18.731  13.088  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.651 -20.346  14.734  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.030 -19.027  15.606  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.706 -19.200  15.410  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.795 -15.381  12.542  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.714 -14.168  13.405  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.655 -12.907  12.535  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.323 -11.837  13.003  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.981 -14.186  14.265  1.00  0.00           C  
ATOM    743  CG  ASN A  51       3.223 -14.148  13.371  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       3.246 -13.464  12.369  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       4.271 -14.853  13.702  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.585 -15.960  12.572  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.159 -14.221  14.033  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       1.983 -13.327  14.919  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       1.996 -15.088  14.860  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       4.256 -15.401  14.515  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       5.070 -14.836  13.138  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.961 -13.025  11.268  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.905 -11.835  10.376  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.518 -11.648   9.833  1.00  0.00           C  
ATOM    755  O   GLN A  52      -0.799 -10.703   9.120  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.878 -12.146   9.237  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.909 -11.022   9.122  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.199  -9.711   8.779  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.471  -8.686   9.372  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.294  -9.699   7.838  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.217 -13.897  10.902  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.225 -10.951  10.905  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.384 -13.078   9.443  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.331 -12.231   8.309  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.432 -10.914  10.060  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.616 -11.262   8.341  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       1.075 -10.525   7.359  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.833  -8.865   7.612  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.423 -12.540  10.159  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -2.817 -12.389   9.648  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.597 -11.402  10.522  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.167 -11.028  11.594  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.436 -13.785   9.742  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.034 -14.597   8.533  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.709 -15.024   8.384  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.988 -14.923   7.562  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.338 -15.777   7.264  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.618 -15.677   6.442  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.293 -16.104   6.293  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.189 -13.303  10.734  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -2.808 -12.058   8.622  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.088 -14.275  10.639  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.512 -13.698   9.773  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.973 -14.772   9.134  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.011 -14.595   7.677  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.317 -16.107   7.149  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.354 -15.929   5.694  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -2.007 -16.685   5.429  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.746 -10.984  10.068  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.563 -10.026  10.866  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.049 -10.299  10.625  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.482 -10.455   9.504  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.176  -8.645  10.341  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.369  -7.607  11.447  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.623  -6.235  10.819  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.948  -6.263  10.054  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.857  -5.381  10.839  1.00  0.00           N  
ATOM    798  H   LYS A  54      -5.074 -11.302   9.202  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.327 -10.105  11.916  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.141  -8.653  10.033  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.800  -8.392   9.497  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.215  -7.884  12.059  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.480  -7.563  12.060  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -5.669  -5.486  11.595  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -4.819  -5.998  10.137  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.814  -5.872   9.057  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -7.340  -7.269  10.017  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -7.734  -5.569  11.853  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.629  -4.385  10.640  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -8.843  -5.572  10.570  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.834 -10.369  11.663  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.287 -10.647  11.468  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.965  -9.502  10.724  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.374  -8.476  10.452  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.876 -10.777  12.870  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.610  -9.592  13.610  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.472 -10.249  12.566  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.421 -11.573  10.931  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.942 -10.929  12.800  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.431 -11.616  13.364  1.00  0.00           H  
ATOM    821  HG  SER A  55      -9.520  -9.834  14.535  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.212  -9.678  10.404  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.966  -8.610   9.681  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.474  -8.818   9.853  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.141  -9.358   8.993  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.563  -8.746   8.209  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.290  -7.685   7.381  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.945 -10.135   7.695  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.291  -6.621   6.916  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.657 -10.519  10.651  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.679  -7.637  10.050  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.495  -8.609   8.115  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.745  -8.150   6.520  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.055  -7.219   7.984  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.471 -10.673   8.469  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.581 -10.036   6.829  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.051 -10.678   7.424  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.286  -6.949   7.136  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.396  -6.471   5.852  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -11.488  -5.694   7.432  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.016  -8.387  10.959  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.480  -8.553  11.192  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.222  -7.294  10.741  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.856  -6.618  11.528  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.623  -8.748  12.701  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.781  -9.947  13.145  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.078 -10.260  14.613  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -15.693 -11.657  14.723  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -16.201 -11.741  16.122  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.462  -7.950  11.636  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.850  -9.420  10.669  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -15.282  -7.860  13.212  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.659  -8.928  12.944  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -15.027 -10.804  12.537  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -13.733  -9.712  13.031  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -14.160 -10.225  15.181  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.771  -9.530  15.004  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -16.506 -11.767  14.021  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.942 -12.413  14.550  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -16.722 -10.873  16.354  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -16.835 -12.562  16.212  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -15.401 -11.848  16.776  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.146  -6.971   9.479  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.844  -5.752   8.979  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.829  -6.119   7.867  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.466  -6.719   6.874  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.734  -4.854   8.432  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -14.964  -4.225   9.594  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.662  -2.761   9.270  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.802  -2.159  10.383  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.397  -2.334   9.917  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.628  -7.529   8.861  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.356  -5.253   9.786  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.058  -5.443   7.828  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.169  -4.074   7.824  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.560  -4.280  10.492  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -14.037  -4.759   9.743  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -14.131  -2.701   8.331  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -15.588  -2.210   9.193  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -14.028  -1.111  10.508  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -13.960  -2.692  11.309  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -12.288  -3.276   9.492  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.173  -1.605   9.209  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -11.750  -2.245  10.725  1.00  0.00           H  
ATOM    885  N   VAL A  59     -19.073  -5.757   8.022  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.082  -6.078   6.974  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.814  -4.804   6.546  1.00  0.00           C  
ATOM    888  O   VAL A  59     -22.000  -4.653   6.764  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.049  -7.056   7.641  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -22.127  -7.474   6.639  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.282  -8.294   8.108  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.343  -5.270   8.829  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.609  -6.546   6.125  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.514  -6.580   8.492  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -22.120  -6.796   5.799  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -21.928  -8.477   6.293  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -23.095  -7.444   7.118  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.561  -8.578   7.354  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -19.768  -8.071   9.031  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.973  -9.109   8.269  1.00  0.00           H  
ATOM    901  N   ILE A  60     -20.114  -3.884   5.940  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -20.768  -2.618   5.501  1.00  0.00           C  
ATOM    903  C   ILE A  60     -20.385  -2.300   4.050  1.00  0.00           C  
ATOM    904  O   ILE A  60     -19.242  -2.029   3.742  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -20.235  -1.547   6.456  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -20.914  -0.209   6.159  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -18.723  -1.400   6.275  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -20.965   0.630   7.437  1.00  0.00           C  
ATOM    909  H   ILE A  60     -19.159  -4.024   5.776  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -21.840  -2.696   5.598  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -20.446  -1.838   7.474  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -20.352   0.320   5.404  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -21.918  -0.386   5.803  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -18.340  -2.255   5.737  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -18.513  -0.499   5.717  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -18.248  -1.341   7.244  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.758   0.001   8.290  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -20.226   1.416   7.382  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -21.948   1.067   7.542  1.00  0.00           H  
ATOM    920  N   ALA A  61     -21.336  -2.335   3.156  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -21.030  -2.037   1.725  1.00  0.00           C  
ATOM    922  C   ALA A  61     -22.316  -2.065   0.897  1.00  0.00           C  
ATOM    923  O   ALA A  61     -22.663  -1.104   0.238  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -20.080  -3.150   1.277  1.00  0.00           C  
ATOM    925  H   ALA A  61     -22.252  -2.558   3.424  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -20.544  -1.079   1.636  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -20.653  -3.966   0.860  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -19.513  -3.504   2.125  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -19.405  -2.765   0.527  1.00  0.00           H  
ATOM    930  N   GLY A  62     -23.027  -3.158   0.923  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -24.291  -3.243   0.139  1.00  0.00           C  
ATOM    932  C   GLY A  62     -24.563  -4.701  -0.241  1.00  0.00           C  
ATOM    933  O   GLY A  62     -24.607  -5.574   0.601  1.00  0.00           O  
ATOM    934  H   GLY A  62     -22.731  -3.922   1.461  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -25.110  -2.870   0.735  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -24.199  -2.649  -0.759  1.00  0.00           H  
ATOM    937  N   PHE A  63     -24.748  -4.968  -1.506  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -25.019  -6.369  -1.940  1.00  0.00           C  
ATOM    939  C   PHE A  63     -23.890  -6.874  -2.842  1.00  0.00           C  
ATOM    940  O   PHE A  63     -23.337  -6.137  -3.634  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -26.333  -6.295  -2.719  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -27.489  -6.180  -1.755  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -27.929  -7.309  -1.052  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -28.121  -4.947  -1.566  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -29.001  -7.202  -0.160  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -29.195  -4.840  -0.674  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -29.634  -5.967   0.030  1.00  0.00           C  
ATOM    948  H   PHE A  63     -24.709  -4.247  -2.170  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -25.135  -7.013  -1.083  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -26.318  -5.432  -3.368  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -26.448  -7.190  -3.312  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -27.440  -8.260  -1.198  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -27.782  -4.076  -2.109  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -29.341  -8.071   0.383  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -29.683  -3.887  -0.527  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -30.462  -5.884   0.719  1.00  0.00           H  
ATOM    957  N   ALA A  64     -23.546  -8.127  -2.727  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -22.454  -8.686  -3.576  1.00  0.00           C  
ATOM    959  C   ALA A  64     -22.993  -9.836  -4.430  1.00  0.00           C  
ATOM    960  O   ALA A  64     -22.593 -10.023  -5.563  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -21.407  -9.197  -2.586  1.00  0.00           C  
ATOM    962  H   ALA A  64     -24.007  -8.703  -2.081  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -22.029  -7.917  -4.200  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -20.430  -8.848  -2.884  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -21.636  -8.826  -1.597  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -21.416 -10.277  -2.575  1.00  0.00           H  
ATOM    967  N   GLU A  65     -23.898 -10.607  -3.897  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -24.466 -11.745  -4.675  1.00  0.00           C  
ATOM    969  C   GLU A  65     -25.221 -11.223  -5.902  1.00  0.00           C  
ATOM    970  O   GLU A  65     -25.303 -11.883  -6.919  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -25.424 -12.444  -3.709  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -26.552 -11.483  -3.320  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -27.516 -12.186  -2.364  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -27.122 -12.444  -1.238  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -28.635 -12.454  -2.772  1.00  0.00           O  
ATOM    976  H   GLU A  65     -24.208 -10.439  -2.982  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -23.683 -12.425  -4.974  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -25.843 -13.317  -4.186  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -24.885 -12.743  -2.821  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -26.133 -10.614  -2.834  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -27.085 -11.177  -4.208  1.00  0.00           H  
ATOM    982  N   ASN A  66     -25.774 -10.044  -5.813  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -26.527  -9.484  -6.973  1.00  0.00           C  
ATOM    984  C   ASN A  66     -25.628  -9.424  -8.212  1.00  0.00           C  
ATOM    985  O   ASN A  66     -24.427  -9.589  -8.130  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -26.940  -8.075  -6.540  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -25.691  -7.224  -6.302  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -25.329  -6.956  -5.173  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -25.012  -6.784  -7.325  1.00  0.00           N  
ATOM    990  H   ASN A  66     -25.699  -9.528  -4.984  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -27.404 -10.077  -7.173  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -27.540  -7.623  -7.314  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -27.514  -8.135  -5.627  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -25.304  -6.999  -8.235  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -24.211  -6.237  -7.183  1.00  0.00           H  
ATOM    996  N   GLN A  67     -26.203  -9.189  -9.359  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -25.387  -9.118 -10.604  1.00  0.00           C  
ATOM    998  C   GLN A  67     -26.035  -8.152 -11.600  1.00  0.00           C  
ATOM    999  O   GLN A  67     -27.056  -8.446 -12.190  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -25.387 -10.544 -11.156  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -24.407 -10.641 -12.326  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -23.891 -12.078 -12.440  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -23.098 -12.516 -11.632  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -24.311 -12.834 -13.417  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -27.173  -9.059  -9.403  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -24.378  -8.809 -10.377  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -25.086 -11.230 -10.378  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -26.380 -10.798 -11.495  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -24.911 -10.366 -13.241  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -23.576  -9.972 -12.157  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -24.952 -12.480 -14.070  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -23.988 -13.756 -13.497  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -25.452  -6.998 -11.790  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -26.038  -6.010 -12.745  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -27.493  -5.715 -12.371  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -28.055  -6.332 -11.488  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -25.962  -6.683 -14.118  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -24.755  -6.143 -14.888  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -24.663  -6.844 -16.244  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -23.390  -7.692 -16.298  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -22.819  -7.435 -17.650  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -24.631  -6.778 -11.301  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -25.459  -5.101 -12.748  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -25.860  -7.750 -13.991  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -26.865  -6.471 -14.671  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -24.870  -5.079 -15.038  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -23.854  -6.332 -14.322  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -25.525  -7.481 -16.379  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -24.635  -6.104 -17.031  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -22.697  -7.379 -15.530  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -23.631  -8.738 -16.184  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -22.781  -6.410 -17.821  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -21.858  -7.832 -17.700  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -23.419  -7.884 -18.370  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -28.108  -4.774 -13.037  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -29.526  -4.440 -12.720  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -30.260  -4.002 -13.991  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -31.078  -4.723 -14.526  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -29.448  -3.283 -11.722  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -29.351  -3.834 -10.318  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -30.420  -4.557  -9.773  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -28.193  -3.620  -9.561  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -30.329  -5.066  -8.472  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -28.103  -4.129  -8.260  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -29.171  -4.851  -7.715  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -29.082  -5.354  -6.433  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -27.637  -4.289 -13.745  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -30.022  -5.283 -12.270  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -28.576  -2.683 -11.934  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -30.334  -2.672 -11.809  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -31.313  -4.723 -10.357  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -27.369  -3.062  -9.981  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -31.153  -5.624  -8.052  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -27.209  -3.963  -7.676  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -29.730  -4.898  -5.890  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -29.973  -2.826 -14.477  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -30.653  -2.343 -15.711  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -29.604  -1.993 -16.767  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -28.808  -2.859 -17.092  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -29.614  -0.865 -17.233  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -29.311  -2.260 -14.031  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -31.302  -3.119 -16.091  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -31.240  -1.466 -15.481  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL       6
ATOM      1  N   MET A   1     -16.881  -7.323  -0.859  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.981  -6.806   0.210  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.748  -6.691   1.531  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.074  -5.609   1.980  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.537  -5.427  -0.278  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.333  -5.578  -1.210  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.102  -4.311  -0.818  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.592  -4.976   0.785  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.380  -8.168  -0.514  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.577  -6.593  -1.111  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.317  -7.572  -1.698  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.123  -7.450   0.326  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.349  -4.956  -0.813  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.262  -4.816   0.569  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.897  -6.557  -1.079  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.654  -5.463  -2.235  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.464  -5.233   1.364  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.991  -5.864   0.631  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.014  -4.232   1.317  1.00  0.00           H  
ATOM     20  N   GLU A   2     -17.039  -7.800   2.152  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -17.786  -7.765   3.442  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.493  -9.033   4.248  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.717 -10.136   3.789  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.261  -7.706   3.043  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -19.602  -8.903   2.150  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -20.884  -8.611   1.368  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.238  -7.448   1.260  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -21.490  -9.555   0.888  1.00  0.00           O  
ATOM     29  H   GLU A   2     -16.767  -8.659   1.769  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -17.520  -6.886   4.009  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -19.876  -7.734   3.931  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.452  -6.790   2.503  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -18.791  -9.079   1.458  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -19.747  -9.780   2.763  1.00  0.00           H  
ATOM     35  N   ILE A   3     -16.985  -8.887   5.441  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.670 -10.088   6.267  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.363  -9.989   7.629  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.940  -8.977   7.970  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.148 -10.069   6.428  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -14.487  -9.973   5.049  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.690 -11.355   7.119  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.974  -8.549   4.827  1.00  0.00           C  
ATOM     43  H   ILE A   3     -16.806  -7.990   5.790  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -16.974 -10.987   5.755  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.860  -9.217   7.025  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -13.663 -10.667   4.996  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.212 -10.217   4.286  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.321 -12.175   6.807  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -13.666 -11.564   6.847  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -14.762 -11.234   8.190  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -14.255  -7.931   5.667  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -12.898  -8.565   4.736  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -14.406  -8.148   3.923  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.315 -11.037   8.408  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.979 -11.002   9.746  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.720 -12.299  10.521  1.00  0.00           C  
ATOM     57  O   ASP A   4     -17.660 -12.303  11.733  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -19.470 -10.859   9.443  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -20.103  -9.878  10.430  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -19.523  -8.826  10.646  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -21.158 -10.195  10.955  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.847 -11.843   8.112  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -17.638 -10.153  10.313  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.596 -10.489   8.436  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.950 -11.823   9.534  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.566 -13.399   9.836  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.314 -14.683  10.544  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.844 -14.752  10.972  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.265 -13.761  11.370  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.645 -15.768   9.517  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.084 -15.581   9.026  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.951 -16.731   9.542  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.580 -17.326  10.540  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.971 -16.998   8.927  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.616 -13.381   8.860  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.961 -14.775  11.402  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -16.967 -15.692   8.681  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.546 -16.740   9.975  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.471 -14.644   9.398  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.098 -15.574   7.947  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.232 -15.903  10.897  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.804 -16.001  11.304  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.903 -15.794  10.086  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.797 -16.293  10.035  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.705 -16.697  10.575  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.589 -15.241  12.041  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.615 -16.975  11.729  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.355 -15.058   9.106  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.497 -14.824   7.909  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.397 -13.821   8.264  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.671 -12.701   8.643  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.433 -14.248   6.847  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.615 -15.268   5.721  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -15.015 -15.878   5.804  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -16.041 -14.875   5.277  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.337 -15.327   3.887  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.252 -14.654   9.159  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.068 -15.752   7.564  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.392 -14.028   7.293  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -13.006 -13.341   6.445  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.493 -14.776   4.767  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -12.876 -16.049   5.820  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.051 -16.778   5.208  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -15.242 -16.119   6.832  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -16.938 -14.901   5.878  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.623 -13.880   5.266  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.451 -15.588   3.411  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.967 -16.152   3.917  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.799 -14.555   3.363  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.157 -14.213   8.160  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -9.047 -13.276   8.509  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.377 -12.741   7.242  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.579 -13.250   6.159  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -8.053 -14.114   9.317  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.449 -14.124  10.775  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.773 -14.394  11.141  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.488 -13.872  11.763  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.137 -14.415  12.492  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.854 -13.890  13.115  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.178 -14.163  13.480  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.538 -14.183  14.811  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.954 -15.127   7.860  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.418 -12.461   9.113  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.051 -15.126   8.940  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -7.064 -13.692   9.217  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.512 -14.587  10.382  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.466 -13.658  11.484  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.162 -14.623  12.771  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.114 -13.697  13.879  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.337 -15.056  15.160  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.576 -11.719   7.373  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.884 -11.152   6.178  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.388 -10.976   6.464  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.001 -10.476   7.501  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.547  -9.793   5.939  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.832  -9.065   4.799  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.722  -7.933   4.282  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -7.949  -6.995   5.028  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -8.161  -8.024   3.147  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.425 -11.325   8.259  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.032 -11.789   5.321  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.583  -9.941   5.675  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.486  -9.201   6.839  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.901  -8.654   5.163  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.631  -9.760   3.998  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.545 -11.379   5.551  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.076 -11.228   5.773  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.669  -9.768   5.596  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.703  -9.237   4.504  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.417 -12.075   4.686  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.722 -12.489   5.161  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.874 -11.775   4.719  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.797 -11.589   6.749  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.985 -12.977   4.534  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.392 -11.510   3.776  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.265  -9.119   6.647  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.839  -7.700   6.507  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.520  -7.632   5.727  1.00  0.00           C  
ATOM    159  O   GLU A  11      -0.072  -6.573   5.334  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.638  -7.205   7.934  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.626  -6.076   8.228  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.260  -4.846   7.393  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.858  -5.026   6.255  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.388  -3.747   7.906  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.226  -9.564   7.522  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.604  -7.119   6.015  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.804  -8.020   8.623  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.628  -6.840   8.047  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.626  -6.397   7.976  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.584  -5.823   9.278  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.113  -8.759   5.515  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.409  -8.767   4.780  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.201  -8.809   3.260  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.920  -8.167   2.520  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.118 -10.036   5.252  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.259  -9.599   5.852  1.00  0.00           H  
ATOM    177  HA  ALA A  12       1.996  -7.904   5.051  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.384 -10.760   5.573  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.773  -9.797   6.077  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.698 -10.448   4.439  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.248  -9.569   2.775  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.059  -9.633   1.294  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.379  -9.269   0.893  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.605  -8.637  -0.121  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.426 -11.080   0.909  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.913 -12.233   1.327  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.324 -10.101   3.372  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.743  -8.956   0.816  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.614 -11.126  -0.154  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.321 -11.370   1.439  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.347  -9.653   1.673  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.761  -9.318   1.325  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.569 -10.603   1.113  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.603 -10.600   0.475  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.146 -10.158   2.488  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.201  -8.747   2.129  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.776  -8.731   0.418  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.108 -11.700   1.648  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.844 -12.988   1.488  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.989 -13.060   2.504  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.998 -12.353   3.491  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.796 -14.071   1.768  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.455 -15.431   1.824  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.011 -15.889   3.025  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.509 -16.233   0.678  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.619 -17.149   3.081  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.117 -17.495   0.734  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.672 -17.952   1.936  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.271 -19.195   1.989  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.278 -11.676   2.158  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.221 -13.087   0.483  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.056 -14.065   0.982  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.316 -13.867   2.714  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.969 -15.271   3.909  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.080 -15.882  -0.248  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.047 -17.500   4.008  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.158 -18.114  -0.151  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.827 -19.226   2.771  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.956 -13.904   2.269  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.098 -14.014   3.224  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.296 -15.477   3.647  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.530 -16.344   2.829  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.313 -13.489   2.444  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.216 -11.967   2.313  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.611 -13.845   3.179  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.191 -11.607   1.238  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.933 -14.466   1.467  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.921 -13.394   4.088  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.325 -13.932   1.459  1.00  0.00           H  
ATOM    230 HG12 ILE A  16     -10.182 -11.568   2.038  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -8.910 -11.544   3.258  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.505 -13.611   4.227  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.429 -13.276   2.762  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.810 -14.901   3.064  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -7.883 -12.502   0.719  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.635 -10.918   0.534  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -7.332 -11.144   1.700  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.207 -15.754   4.921  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.394 -17.155   5.398  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.883 -17.438   5.640  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.601 -16.623   6.184  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.602 -17.237   6.712  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.937 -18.521   7.442  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.437 -19.744   6.981  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.756 -18.485   8.580  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.753 -20.931   7.657  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -9.073 -19.671   9.253  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.571 -20.893   8.792  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.883 -22.062   9.457  1.00  0.00           O  
ATOM    250  H   TYR A  17      -8.020 -15.038   5.565  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.990 -17.853   4.682  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.545 -17.214   6.495  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.858 -16.393   7.337  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.806 -19.774   6.105  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.142 -17.541   8.938  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.367 -21.875   7.302  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.705 -19.643  10.130  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.409 -22.607   8.867  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.340 -18.596   5.245  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.774 -18.948   5.453  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.884 -20.148   6.408  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.481 -21.241   6.066  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.296 -19.323   4.066  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.208 -18.110   3.140  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -13.206 -18.272   1.992  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -13.178 -19.311   1.352  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -13.982 -17.357   1.773  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.737 -19.239   4.815  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.319 -18.100   5.834  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.701 -20.128   3.662  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.326 -19.642   4.144  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.442 -17.214   3.696  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.208 -18.034   2.740  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.427 -19.908   7.579  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.580 -20.998   8.576  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.675 -21.976   8.155  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.418 -23.127   7.862  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.962 -20.265   9.857  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.557 -18.964   9.416  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.944 -18.625   8.081  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.646 -21.515   8.715  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.688 -20.838  10.413  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.090 -20.088  10.457  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.628 -19.054   9.323  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.317 -18.193  10.133  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.695 -18.232   7.410  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.139 -17.916   8.205  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.892 -21.521   8.132  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -16.034 -22.404   7.740  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.692 -23.220   6.487  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.214 -24.298   6.276  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.187 -21.441   7.451  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.463 -22.238   7.172  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.547 -21.827   8.171  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.665 -20.642   8.432  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.238 -22.705   8.657  1.00  0.00           O  
ATOM    297  H   GLU A  20     -15.057 -20.593   8.382  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.300 -23.058   8.554  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.342 -20.800   8.305  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -16.944 -20.839   6.589  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.802 -22.034   6.167  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.258 -23.293   7.277  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.821 -22.717   5.658  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.448 -23.467   4.425  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.118 -24.196   4.628  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.882 -25.246   4.065  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.319 -22.401   3.336  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.399 -23.065   1.960  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.792 -23.664   1.766  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -16.005 -23.990   0.287  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -17.480 -23.919   0.086  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.412 -21.847   5.845  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.222 -24.169   4.165  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -15.120 -21.685   3.437  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.369 -21.897   3.438  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.214 -22.327   1.193  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -13.657 -23.847   1.894  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.880 -24.569   2.350  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -16.539 -22.954   2.089  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.505 -23.260  -0.333  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.642 -24.983   0.064  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -17.829 -22.993   0.404  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.698 -24.045  -0.923  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -17.941 -24.670   0.638  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.252 -23.651   5.434  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.942 -24.317   5.679  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.957 -23.949   4.566  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.336 -23.739   3.430  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.465 -22.806   5.883  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.547 -23.993   6.630  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.081 -25.386   5.692  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.695 -23.879   4.886  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.677 -23.539   3.856  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.262 -24.803   3.110  1.00  0.00           C  
ATOM    335  O   ASP A  23      -6.125 -25.223   3.170  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.497 -22.958   4.634  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.823 -21.867   3.798  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.347 -22.184   2.721  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.799 -20.733   4.248  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.414 -24.065   5.801  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -8.065 -22.803   3.169  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.850 -22.533   5.561  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.784 -23.741   4.846  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.182 -25.418   2.421  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.860 -26.670   1.668  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.546 -26.519   0.892  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.833 -27.476   0.668  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.028 -26.861   0.703  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.445 -28.332   0.694  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.693 -28.499  -0.174  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -10.644 -29.855  -0.882  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.051 -30.346  -0.861  1.00  0.00           N  
ATOM    353  H   LYS A  24      -9.093 -25.059   2.406  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.802 -27.508   2.342  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.861 -26.251   1.021  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.726 -26.566  -0.291  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.643 -28.932   0.291  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.662 -28.651   1.702  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -11.574 -28.450   0.448  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.728 -27.710  -0.910  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -10.304 -29.735  -1.900  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -10.000 -30.536  -0.346  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.696 -29.559  -1.071  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -12.170 -31.090  -1.576  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -12.269 -30.731   0.082  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.220 -25.321   0.489  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.949 -25.111  -0.263  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.752 -25.337   0.664  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.674 -25.693   0.230  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -5.000 -23.656  -0.734  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.720 -23.583  -2.059  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.035 -23.875  -3.244  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -7.072 -23.224  -2.103  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -5.700 -23.808  -4.473  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -7.739 -23.158  -3.332  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -7.053 -23.450  -4.518  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.807 -24.563   0.684  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.899 -25.772  -1.113  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.528 -23.059  -0.003  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.995 -23.279  -0.848  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -3.991 -24.151  -3.210  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -7.602 -22.998  -1.189  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -5.171 -24.034  -5.387  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -8.783 -22.881  -3.368  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -7.567 -23.399  -5.466  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.937 -25.136   1.940  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.818 -25.341   2.904  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.969 -26.696   3.601  1.00  0.00           C  
ATOM    389  O   ALA A  26      -2.000 -27.315   3.996  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.952 -24.202   3.915  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.816 -24.851   2.266  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.868 -25.279   2.401  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.804 -23.258   3.414  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.209 -24.320   4.690  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.938 -24.226   4.355  1.00  0.00           H  
ATOM    396  N   GLY A  27      -4.178 -27.166   3.749  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.388 -28.484   4.412  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.320 -28.334   5.619  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.404 -29.212   6.455  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.945 -26.655   3.417  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.828 -29.173   3.706  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.436 -28.872   4.742  1.00  0.00           H  
ATOM    403  N   ILE A  28      -6.028 -27.241   5.724  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.950 -27.065   6.882  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.406 -27.250   6.421  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.862 -26.548   5.541  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.715 -25.631   7.359  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.277 -25.487   7.858  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.684 -25.307   8.498  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.760 -24.087   7.521  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.960 -26.538   5.043  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.703 -27.760   7.667  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.880 -24.948   6.540  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.251 -25.632   8.929  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.652 -26.227   7.379  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.141 -26.220   8.853  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.145 -24.836   9.307  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.450 -24.636   8.139  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.560 -23.371   7.637  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.949 -23.832   8.187  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.407 -24.070   6.500  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.091 -28.196   7.022  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.504 -28.461   6.644  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.415 -27.320   7.117  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.982 -26.445   7.839  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.835 -29.760   7.374  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.890 -29.801   8.532  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.633 -29.096   8.093  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.592 -28.605   5.579  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.857 -29.744   7.724  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.672 -30.608   6.725  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.322 -29.292   9.379  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.666 -30.826   8.790  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.213 -28.529   8.910  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.914 -29.805   7.711  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.657 -27.368   6.692  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.633 -26.319   7.082  1.00  0.00           C  
ATOM    438  C   PRO A  30     -14.002 -26.464   8.558  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.331 -27.137   9.316  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.842 -26.604   6.197  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.736 -28.056   5.867  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.266 -28.385   5.823  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.249 -25.333   6.876  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.758 -26.409   6.735  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.799 -26.009   5.297  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.223 -28.640   6.633  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.189 -28.250   4.907  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.088 -29.376   6.215  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.888 -28.301   4.815  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.069 -25.840   8.966  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.506 -25.934  10.392  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.317 -25.682  11.327  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.228 -26.249  12.398  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.592 -25.312   8.328  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.272 -25.196  10.581  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.906 -26.920  10.579  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.405 -24.837  10.932  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.226 -24.554  11.802  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.925 -23.046  11.814  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.690 -22.461  10.775  1.00  0.00           O  
ATOM    461  CB  THR A  32     -11.070 -25.325  11.162  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.400 -26.706  11.104  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.805 -25.136  11.999  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.493 -24.390  10.065  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.402 -24.919  12.799  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.896 -24.954  10.165  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.685 -26.906  10.210  1.00  0.00           H  
ATOM    468 HG21 THR A  32     -10.078 -24.889  13.014  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.228 -26.050  11.993  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -9.213 -24.334  11.581  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.945 -22.459  12.987  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.670 -21.005  13.108  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.182 -20.715  12.895  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.337 -21.560  13.110  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.081 -20.677  14.540  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -11.958 -21.969  15.283  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.220 -23.075  14.295  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.272 -20.443  12.412  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.415 -19.938  14.961  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.101 -20.324  14.568  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -10.963 -22.067  15.690  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.687 -22.007  16.080  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.552 -23.905  14.470  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.250 -23.397  14.352  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.857 -19.520  12.481  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.424 -19.174  12.262  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.635 -19.379  13.562  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.461 -19.688  13.545  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.435 -17.694  11.843  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.037 -17.117  11.920  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.579 -16.553  13.116  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.201 -17.155  10.798  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.285 -16.026  13.192  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -4.906 -16.626  10.872  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.448 -16.063  12.070  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.554 -18.850  12.318  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.008 -19.777  11.471  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.797 -17.613  10.832  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.088 -17.141  12.497  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.224 -16.524  13.982  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.554 -17.589   9.875  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.932 -15.590  14.114  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.261 -16.655  10.007  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.450 -15.656  12.129  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.274 -19.206  14.685  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.563 -19.386  15.984  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.095 -20.837  16.149  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.279 -21.140  16.997  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.601 -19.030  17.048  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.112 -17.608  16.805  1.00  0.00           C  
ATOM    511  CG2 VAL A  35      -9.773 -20.013  16.972  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.220 -18.955  14.676  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.726 -18.710  16.049  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.147 -19.088  18.025  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.279 -16.961  16.577  1.00  0.00           H  
ATOM    516 HG12 VAL A  35      -9.805 -17.610  15.977  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.614 -17.250  17.693  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.785 -20.484  16.000  1.00  0.00           H  
ATOM    519 HG22 VAL A  35      -9.660 -20.767  17.736  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.700 -19.481  17.126  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.605 -21.738  15.352  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.184 -23.165  15.475  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.115 -23.515  14.431  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.654 -24.637  14.361  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.459 -23.973  15.231  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -8.927 -24.596  16.547  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.274 -25.517  17.009  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.929 -24.140  17.073  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.265 -21.478  14.676  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -6.815 -23.360  16.470  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.231 -23.321  14.847  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.258 -24.755  14.514  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.711 -22.571  13.620  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.672 -22.869  12.591  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.436 -23.490  13.251  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.311 -23.512  14.459  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.327 -21.515  11.968  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.384 -21.150  10.922  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.044 -19.793  10.303  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.406 -22.218   9.826  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.088 -21.670  13.685  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.068 -23.532  11.838  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.309 -20.759  12.739  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.356 -21.571  11.497  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.353 -21.098  11.394  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.768 -19.100  11.083  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.221 -19.907   9.613  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.906 -19.415   9.773  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.430 -22.672   9.745  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.136 -22.973  10.077  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.670 -21.760   8.884  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.524 -23.998  12.467  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.300 -24.618  13.051  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.510 -23.583  13.856  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.582 -22.396  13.603  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.482 -25.098  11.851  1.00  0.00           C  
ATOM    557  OG  SER A  38       0.876 -25.246  12.234  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.644 -23.973  11.494  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.564 -25.457  13.674  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.866 -26.049  11.510  1.00  0.00           H  
ATOM    561  HB3 SER A  38      -0.554 -24.374  11.053  1.00  0.00           H  
ATOM    562  HG  SER A  38       1.398 -25.377  11.439  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.244 -24.024  14.824  1.00  0.00           N  
ATOM    564  CA  ASP A  39       1.042 -23.070  15.648  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.917 -22.191  14.751  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.086 -21.013  14.993  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.921 -23.947  16.544  1.00  0.00           C  
ATOM    568  CG  ASP A  39       2.677 -24.970  15.690  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       3.730 -24.624  15.180  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.190 -26.082  15.563  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.288 -24.986  15.010  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.392 -22.460  16.254  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       2.631 -23.325  17.065  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       1.300 -24.464  17.262  1.00  0.00           H  
ATOM    575  N   SER A  40       2.481 -22.759  13.721  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.352 -21.959  12.813  1.00  0.00           C  
ATOM    577  C   SER A  40       2.794 -21.971  11.387  1.00  0.00           C  
ATOM    578  O   SER A  40       3.523 -22.132  10.427  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.713 -22.654  12.864  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.610 -23.943  12.280  1.00  0.00           O  
ATOM    581  H   SER A  40       2.336 -23.711  13.550  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.443 -20.948  13.173  1.00  0.00           H  
ATOM    583  HB2 SER A  40       5.438 -22.068  12.318  1.00  0.00           H  
ATOM    584  HB3 SER A  40       5.030 -22.748  13.893  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.878 -23.875  11.361  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.510 -21.801  11.239  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.909 -21.799   9.874  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.462 -20.623   9.060  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.579 -19.517   9.549  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.601 -21.645  10.110  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.304 -21.321   8.808  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.742 -22.355   7.970  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.515 -19.985   8.438  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.389 -22.053   6.766  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.161 -19.685   7.234  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.598 -20.719   6.398  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.939 -21.671  12.025  1.00  0.00           H  
ATOM    598  HA  PHE A  41       1.110 -22.733   9.373  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -0.995 -22.564  10.506  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.776 -20.854  10.820  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.580 -23.384   8.254  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.177 -19.187   9.082  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.726 -22.850   6.121  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.321 -18.656   6.950  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.096 -20.487   5.468  1.00  0.00           H  
ATOM    606  N   MET A  42       1.794 -20.852   7.820  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.326 -19.743   6.977  1.00  0.00           C  
ATOM    608  C   MET A  42       1.309 -19.392   5.891  1.00  0.00           C  
ATOM    609  O   MET A  42       0.394 -20.142   5.619  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.613 -20.280   6.348  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.540 -20.820   7.440  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.296 -19.437   8.327  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.790 -19.308   7.314  1.00  0.00           C  
ATOM    614  H   MET A  42       1.685 -21.748   7.440  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.543 -18.879   7.585  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.372 -21.072   5.654  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.112 -19.481   5.819  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.972 -21.424   8.131  1.00  0.00           H  
ATOM    619  HG3 MET A  42       5.314 -21.423   6.988  1.00  0.00           H  
ATOM    620  HE1 MET A  42       6.927 -20.227   6.760  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.689 -18.486   6.623  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.644 -19.136   7.953  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.463 -18.260   5.268  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.503 -17.865   4.200  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.793 -18.641   2.911  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.929 -18.722   2.488  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.760 -16.380   3.974  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.597 -15.658   3.024  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.207 -17.669   5.502  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.512 -18.019   4.527  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.841 -15.877   4.927  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.679 -16.260   3.423  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.242 -19.174   2.311  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.066 -19.922   1.047  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.175 -18.950  -0.118  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.378 -19.360  -1.244  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.391 -20.659   0.877  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.392 -19.847   1.638  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.648 -19.136   2.742  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.743 -20.629   1.131  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.663 -20.705  -0.168  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.323 -21.653   1.291  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.854 -19.124   0.983  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.144 -20.496   2.062  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.990 -18.115   2.830  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.772 -19.658   3.679  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.153 -17.664   0.138  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.378 -16.684  -0.961  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.647 -15.863  -0.704  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.342 -15.482  -1.625  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.856 -15.782  -0.944  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.015 -17.344   1.047  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.447 -17.191  -1.907  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.641 -14.890  -0.373  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.681 -16.310  -0.491  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -1.114 -15.508  -1.956  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.956 -15.581   0.533  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.185 -14.781   0.817  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.066 -15.470   1.885  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.061 -14.928   2.325  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.665 -13.385   1.244  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.387 -13.267   3.035  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.388 -15.892   1.267  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.755 -14.677  -0.094  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.389 -12.639   0.954  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.734 -13.188   0.733  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.721 -16.674   2.276  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.546 -17.422   3.281  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.701 -16.656   4.604  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.567 -16.960   5.399  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.910 -17.601   2.612  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.382 -19.047   2.787  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.480 -19.100   3.851  1.00  0.00           C  
ATOM    674  NE  ARG A  47       8.747 -19.263   3.083  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       9.889 -18.948   3.634  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      10.372 -17.744   3.492  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      10.546 -19.838   4.326  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.929 -17.101   1.891  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.111 -18.393   3.469  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.826 -17.376   1.559  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.625 -16.931   3.068  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.550 -19.662   3.096  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       6.772 -19.414   1.849  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.499 -18.183   4.419  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.327 -19.946   4.506  1.00  0.00           H  
ATOM    686  HE  ARG A  47       8.724 -19.604   2.165  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       9.869 -17.062   2.962  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      11.246 -17.504   3.915  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      10.175 -20.760   4.433  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      11.420 -19.597   4.747  1.00  0.00           H  
ATOM    691  N   SER A  48       3.873 -15.681   4.862  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.996 -14.934   6.149  1.00  0.00           C  
ATOM    693  C   SER A  48       3.515 -15.814   7.310  1.00  0.00           C  
ATOM    694  O   SER A  48       2.730 -16.720   7.110  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.087 -13.715   5.997  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.802 -13.169   7.276  1.00  0.00           O  
ATOM    697  H   SER A  48       3.174 -15.446   4.222  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.015 -14.619   6.309  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.579 -12.971   5.389  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.163 -14.014   5.521  1.00  0.00           H  
ATOM    701  HG  SER A  48       1.968 -13.536   7.576  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.996 -15.519   8.492  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.594 -16.303   9.687  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.117 -16.059  10.013  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.621 -14.956   9.905  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.502 -15.763  10.791  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.880 -14.391  10.334  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.944 -14.447   8.832  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.783 -17.354   9.535  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.967 -15.713  11.728  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.382 -16.382  10.891  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.132 -13.677  10.647  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.844 -14.118  10.736  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.629 -13.508   8.402  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.940 -14.703   8.504  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.409 -17.085  10.405  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.039 -16.920  10.730  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.248 -15.750  11.691  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.304 -15.149  11.726  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.448 -18.240  11.388  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.956 -18.246  11.638  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.258 -19.093  12.876  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.508 -18.554  13.575  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.679 -19.425  14.771  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.827 -17.968  10.479  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.612 -16.761   9.831  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.189 -19.063  10.737  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.072 -18.349  12.328  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.299 -17.236  11.798  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.462 -18.667  10.782  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.425 -20.118  12.579  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.419 -19.048  13.556  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.357 -17.528  13.876  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.366 -18.635  12.926  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.538 -20.419  14.499  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -2.979 -19.161  15.495  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.637 -19.306  15.154  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.744 -15.411  12.464  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.580 -14.268  13.402  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.430 -12.965  12.616  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.044 -11.946  13.153  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.853 -14.246  14.247  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.634 -13.350  15.468  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.540 -13.277  15.992  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.633 -12.659  15.944  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.595 -15.898  12.421  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.281 -14.423  14.032  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.088 -15.249  14.573  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.671 -13.858  13.657  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.514 -12.717  15.521  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.501 -12.082  16.725  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.719 -12.988  11.342  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.574 -11.751  10.529  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.861 -11.631  10.005  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.218 -10.660   9.361  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.563 -11.918   9.374  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.588 -10.782   9.412  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.865  -9.436   9.319  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.243  -8.484   9.973  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.835  -9.315   8.529  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.019 -13.818  10.918  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.836 -10.884  11.114  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.073 -12.866   9.473  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.030 -11.894   8.435  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.142 -10.830  10.339  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.270 -10.884   8.580  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.531 -10.081   7.999  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.363  -8.461   8.468  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.695 -12.603  10.276  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.101 -12.525   9.792  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.960 -11.753  10.796  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.897 -11.983  11.988  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.573 -13.975   9.704  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.961 -14.639   8.495  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.586 -14.897   8.460  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.770 -15.003   7.412  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.019 -15.518   7.343  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.203 -15.626   6.295  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.828 -15.883   6.260  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.399 -13.385  10.797  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.141 -12.060   8.820  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.272 -14.504  10.594  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.649 -13.996   9.619  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.962 -14.615   9.296  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.831 -14.803   7.440  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.042 -15.717   7.315  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.827 -15.907   5.459  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.391 -16.365   5.399  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.770 -10.847  10.325  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.637 -10.072  11.256  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.106 -10.310  10.907  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.478 -10.372   9.753  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.252  -8.610  11.033  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.606  -7.792  12.276  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -7.004  -7.193  12.107  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -7.048  -5.809  12.757  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -8.413  -5.707  13.345  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.812 -10.680   9.361  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.440 -10.357  12.277  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.189  -8.542  10.850  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.789  -8.221  10.180  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.591  -8.431  13.146  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.886  -6.995  12.400  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -7.232  -7.102  11.055  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.731  -7.836  12.579  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.297  -5.732  13.530  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -6.901  -5.039  12.013  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -8.662  -6.608  13.800  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -8.429  -4.943  14.052  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -9.100  -5.500  12.595  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.943 -10.462  11.896  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.385 -10.713  11.616  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.019  -9.524  10.904  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.398  -8.504  10.683  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.039 -10.911  12.980  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.725  -9.810  13.820  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.623 -10.421  12.821  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.500 -11.608  11.024  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.110 -10.979  12.858  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.675 -11.816  13.422  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.277  -9.069  13.558  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.264  -9.661  10.555  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.990  -8.559   9.857  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.500  -8.745  10.033  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.154  -9.384   9.233  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.602  -8.666   8.373  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -11.642 -10.128   7.921  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -10.190  -8.114   8.174  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.352 -10.207   6.423  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.727 -10.501  10.759  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.684  -7.602  10.250  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.298  -8.088   7.780  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -10.894 -10.688   8.461  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.620 -10.541   8.123  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -10.057  -7.234   8.787  1.00  0.00           H  
ATOM    836 HG22 ILE A  56      -9.468  -8.864   8.461  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.048  -7.856   7.135  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.509  -9.237   5.972  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -10.329 -10.512   6.271  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.013 -10.928   5.966  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.054  -8.196  11.078  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.518  -8.340  11.313  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.232  -7.027  10.990  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.757  -6.360  11.860  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.647  -8.672  12.799  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.234 -10.126  13.035  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.406 -10.468  14.516  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -16.637 -11.360  14.691  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -17.375 -10.768  15.843  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.506  -7.686  11.708  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.918  -9.145  10.718  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -15.004  -8.018  13.371  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.672  -8.533  13.112  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -15.854 -10.778  12.439  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.198 -10.256  12.754  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -14.530 -10.989  14.871  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.539  -9.559  15.082  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -17.248 -11.338  13.801  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -16.337 -12.373  14.918  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -17.369  -9.730  15.759  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -18.355 -11.112  15.841  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -16.914 -11.047  16.731  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.252  -6.652   9.742  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.928  -5.383   9.352  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.346  -5.443   7.881  1.00  0.00           C  
ATOM    866  O   LYS A  58     -16.659  -6.010   7.054  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.881  -4.289   9.569  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -16.438  -3.232  10.524  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -15.289  -2.383  11.072  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -14.868  -2.918  12.442  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -13.548  -2.281  12.711  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.820  -7.207   9.061  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.785  -5.203   9.982  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.990  -4.725   9.995  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.639  -3.828   8.622  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -17.133  -2.597   9.992  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -16.950  -3.718  11.342  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -14.452  -2.430  10.394  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -15.615  -1.358  11.173  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -15.585  -2.630  13.195  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -14.767  -3.993  12.411  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -13.577  -1.285  12.415  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -13.336  -2.336  13.729  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -12.808  -2.778  12.175  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.466  -4.866   7.551  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -18.928  -4.893   6.134  1.00  0.00           C  
ATOM    887  C   VAL A  59     -19.377  -3.497   5.697  1.00  0.00           C  
ATOM    888  O   VAL A  59     -19.859  -2.712   6.490  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.105  -5.867   6.122  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -19.635  -7.237   6.614  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -21.209  -5.346   7.044  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.006  -4.415   8.234  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -18.144  -5.256   5.489  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.489  -5.958   5.116  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -19.220  -7.140   7.606  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -20.472  -7.919   6.637  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -18.879  -7.619   5.944  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -20.796  -5.145   8.021  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.621  -4.436   6.634  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.989  -6.088   7.128  1.00  0.00           H  
ATOM    901  N   ILE A  60     -19.224  -3.182   4.440  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -19.642  -1.837   3.954  1.00  0.00           C  
ATOM    903  C   ILE A  60     -20.021  -1.907   2.472  1.00  0.00           C  
ATOM    904  O   ILE A  60     -19.311  -1.418   1.616  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -18.416  -0.946   4.152  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -18.722   0.464   3.640  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -17.234  -1.526   3.374  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -17.898   1.484   4.430  1.00  0.00           C  
ATOM    909  H   ILE A  60     -18.834  -3.829   3.817  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -20.468  -1.464   4.538  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -18.169  -0.902   5.202  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -18.469   0.530   2.593  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -19.773   0.674   3.770  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -17.513  -2.483   2.958  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -16.962  -0.852   2.575  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -16.393  -1.653   4.039  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -17.814   1.160   5.457  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -16.913   1.564   3.997  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -18.388   2.446   4.395  1.00  0.00           H  
ATOM    920  N   ALA A  61     -21.134  -2.514   2.165  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -21.558  -2.616   0.739  1.00  0.00           C  
ATOM    922  C   ALA A  61     -23.071  -2.831   0.654  1.00  0.00           C  
ATOM    923  O   ALA A  61     -23.542  -3.933   0.449  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -20.810  -3.830   0.190  1.00  0.00           C  
ATOM    925  H   ALA A  61     -21.692  -2.903   2.871  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -21.271  -1.730   0.197  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -21.511  -4.500  -0.285  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -20.313  -4.344   0.999  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -20.078  -3.504  -0.533  1.00  0.00           H  
ATOM    930  N   GLY A  62     -23.834  -1.786   0.811  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -25.316  -1.926   0.740  1.00  0.00           C  
ATOM    932  C   GLY A  62     -25.970  -0.699   1.376  1.00  0.00           C  
ATOM    933  O   GLY A  62     -26.090   0.342   0.761  1.00  0.00           O  
ATOM    934  H   GLY A  62     -23.434  -0.907   0.976  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -25.622  -2.002  -0.293  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -25.621  -2.815   1.273  1.00  0.00           H  
ATOM    937  N   PHE A  63     -26.395  -0.809   2.606  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -27.039   0.356   3.278  1.00  0.00           C  
ATOM    939  C   PHE A  63     -26.731   0.343   4.777  1.00  0.00           C  
ATOM    940  O   PHE A  63     -25.772  -0.259   5.220  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -28.538   0.173   3.037  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -29.166   1.514   2.744  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -28.752   2.252   1.628  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -30.163   2.021   3.586  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -29.333   3.494   1.354  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -30.745   3.265   3.313  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -30.330   4.001   2.197  1.00  0.00           C  
ATOM    948  H   PHE A  63     -26.287  -1.656   3.088  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -26.705   1.280   2.833  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -28.689  -0.488   2.197  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -28.995  -0.254   3.918  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -27.983   1.860   0.978  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -30.483   1.454   4.447  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -29.014   4.063   0.493  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -31.514   3.655   3.963  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -30.780   4.961   1.985  1.00  0.00           H  
ATOM    957  N   ALA A  64     -27.537   1.006   5.563  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -27.292   1.036   7.034  1.00  0.00           C  
ATOM    959  C   ALA A  64     -27.943  -0.176   7.704  1.00  0.00           C  
ATOM    960  O   ALA A  64     -28.782  -0.042   8.573  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -27.946   2.331   7.516  1.00  0.00           C  
ATOM    962  H   ALA A  64     -28.303   1.485   5.184  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -26.234   1.057   7.240  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -28.909   2.447   7.042  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -27.315   3.169   7.262  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -28.076   2.290   8.588  1.00  0.00           H  
ATOM    967  N   GLU A  65     -27.564  -1.361   7.309  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -28.160  -2.581   7.927  1.00  0.00           C  
ATOM    969  C   GLU A  65     -27.052  -3.537   8.375  1.00  0.00           C  
ATOM    970  O   GLU A  65     -25.897  -3.169   8.453  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -29.008  -3.215   6.823  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -28.122  -3.540   5.619  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -28.979  -4.133   4.500  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -29.569  -5.179   4.722  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -29.032  -3.532   3.439  1.00  0.00           O  
ATOM    976  H   GLU A  65     -26.886  -1.449   6.607  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -28.786  -2.311   8.763  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -29.459  -4.124   7.193  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -29.783  -2.525   6.523  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -27.647  -2.636   5.267  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -27.366  -4.254   5.911  1.00  0.00           H  
ATOM    982  N   ASN A  66     -27.391  -4.762   8.667  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -26.348  -5.734   9.109  1.00  0.00           C  
ATOM    984  C   ASN A  66     -26.928  -7.149   9.171  1.00  0.00           C  
ATOM    985  O   ASN A  66     -26.275  -8.112   8.820  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -25.933  -5.262  10.503  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -24.606  -5.916  10.889  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -24.576  -6.834  11.685  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -23.498  -5.480  10.355  1.00  0.00           N  
ATOM    990  H   ASN A  66     -28.327  -5.044   8.599  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -25.500  -5.703   8.444  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -25.818  -4.188  10.501  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -26.694  -5.540  11.219  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -23.522  -4.739   9.714  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -22.643  -5.893  10.594  1.00  0.00           H  
ATOM    996  N   GLN A  67     -28.146  -7.285   9.616  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -28.758  -8.642   9.699  1.00  0.00           C  
ATOM    998  C   GLN A  67     -30.059  -8.686   8.892  1.00  0.00           C  
ATOM    999  O   GLN A  67     -30.323  -7.827   8.075  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -29.037  -8.860  11.186  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -28.198 -10.037  11.692  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -28.955 -10.764  12.806  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -28.448 -10.922  13.898  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -30.156 -11.216  12.573  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -28.658  -6.498   9.895  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -28.067  -9.388   9.340  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -28.775  -7.969  11.736  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -30.085  -9.077  11.328  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -28.011 -10.721  10.879  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -27.258  -9.669  12.077  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -30.565 -11.089  11.693  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -30.649 -11.684  13.279  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -30.873  -9.682   9.114  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -32.155  -9.781   8.358  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -33.346  -9.603   9.305  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -34.396  -9.133   8.916  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -32.151 -11.185   7.753  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -31.234 -11.209   6.528  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -31.333 -12.573   5.844  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -30.767 -12.472   4.426  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -29.333 -12.853   4.561  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -30.642 -10.366   9.777  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -32.185  -9.042   7.573  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -31.791 -11.892   8.487  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -33.154 -11.452   7.457  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -31.538 -10.437   5.837  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -30.214 -11.034   6.838  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -30.766 -13.300   6.407  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -32.367 -12.879   5.798  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -31.279 -13.159   3.767  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -30.854 -11.461   4.058  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -29.254 -13.688   5.178  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -28.943 -13.075   3.623  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -28.802 -12.062   4.976  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -33.189  -9.975  10.547  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -34.312  -9.827  11.519  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -33.872  -8.953  12.698  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -33.735  -9.421  13.811  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -34.617 -11.249  11.991  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -36.102 -11.398  12.229  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -37.005 -11.177  11.183  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -36.573 -11.760  13.496  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -38.381 -11.317  11.404  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -37.949 -11.900  13.718  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -38.853 -11.678  12.672  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -40.212 -11.817  12.888  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -32.334 -10.351  10.841  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -35.177  -9.403  11.036  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -34.301 -11.954  11.237  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -34.085 -11.445  12.911  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -36.642 -10.897  10.205  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -35.876 -11.931  14.303  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -39.078 -11.146  10.597  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -38.312 -12.179  14.697  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -40.359 -11.897  13.833  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -33.649  -7.690  12.462  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -33.217  -6.791  13.569  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -31.719  -6.974  13.815  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -31.150  -7.885  13.237  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -31.164  -6.200  14.578  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -33.765  -7.333  11.557  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -33.416  -5.765  13.297  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -33.763  -7.038  14.467  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL       7
ATOM      1  N   MET A   1     -18.826  -5.418   1.857  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.292  -5.194   2.009  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.832  -6.026   3.175  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.450  -7.055   2.984  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.904  -5.661   0.687  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.177  -4.447  -0.205  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.684  -5.010  -1.849  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.101  -4.732  -2.681  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.360  -5.297   2.778  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.655  -6.383   1.510  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.439  -4.731   1.179  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.501  -4.148   2.162  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.217  -6.327   0.187  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.831  -6.179   0.883  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.964  -3.851   0.230  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.278  -3.854  -0.289  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.293  -4.951  -1.996  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.026  -5.379  -3.540  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.040  -3.702  -3.002  1.00  0.00           H  
ATOM     20  N   GLU A   2     -20.600  -5.587   4.382  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -21.096  -6.350   5.564  1.00  0.00           C  
ATOM     22  C   GLU A   2     -20.612  -7.802   5.502  1.00  0.00           C  
ATOM     23  O   GLU A   2     -21.231  -8.648   4.888  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -22.621  -6.287   5.472  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -23.226  -6.718   6.809  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -24.588  -6.046   6.994  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -24.803  -5.010   6.385  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -25.392  -6.578   7.742  1.00  0.00           O  
ATOM     29  H   GLU A   2     -20.098  -4.757   4.512  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.764  -5.882   6.477  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -22.928  -5.277   5.245  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -22.962  -6.951   4.690  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -23.350  -7.790   6.819  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -22.568  -6.424   7.612  1.00  0.00           H  
ATOM     35  N   ILE A   3     -19.509  -8.094   6.136  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -18.981  -9.492   6.119  1.00  0.00           C  
ATOM     37  C   ILE A   3     -18.182  -9.770   7.395  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.448  -8.928   7.872  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -18.070  -9.575   4.888  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -17.103  -8.386   4.874  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -18.924  -9.556   3.618  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -15.762  -8.823   4.282  1.00  0.00           C  
ATOM     43  H   ILE A   3     -19.027  -7.396   6.625  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -19.792 -10.197   6.023  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -17.505 -10.495   4.924  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -17.520  -7.591   4.272  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -16.953  -8.032   5.883  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -19.884 -10.006   3.824  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -19.066  -8.537   3.294  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -18.424 -10.116   2.841  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -15.810  -9.868   4.011  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -15.547  -8.233   3.403  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -14.981  -8.676   5.013  1.00  0.00           H  
ATOM     54  N   ASP A   4     -18.309 -10.951   7.942  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.558 -11.299   9.176  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.899 -12.722   9.599  1.00  0.00           C  
ATOM     57  O   ASP A   4     -19.007 -13.023   9.994  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.011 -10.320  10.251  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.534 -10.378  10.390  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.210 -10.062   9.426  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -19.996 -10.739  11.460  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.894 -11.619   7.533  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.496 -11.200   9.010  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.551 -10.600  11.186  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -17.709  -9.319   9.984  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.948 -13.589   9.515  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.182 -15.010   9.905  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.852 -15.695  10.227  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.716 -16.896  10.105  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.835 -15.652   8.682  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.321 -15.889   8.959  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.824 -17.043   8.090  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.004 -17.841   7.668  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -21.021 -17.107   7.860  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.075 -13.304   9.192  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.850 -15.064  10.751  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.728 -14.996   7.831  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.354 -16.596   8.470  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.457 -16.138  10.001  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.878 -14.994   8.727  1.00  0.00           H  
ATOM     81  N   GLY A   6     -14.869 -14.940  10.635  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.548 -15.545  10.962  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.622 -15.436   9.750  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.684 -16.194   9.605  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.000 -13.973  10.724  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.109 -15.021  11.798  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.679 -16.584  11.223  1.00  0.00           H  
ATOM     88  N   LYS A   7     -12.875 -14.497   8.881  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.003 -14.336   7.684  1.00  0.00           C  
ATOM     90  C   LYS A   7     -10.779 -13.496   8.050  1.00  0.00           C  
ATOM     91  O   LYS A   7     -10.887 -12.489   8.719  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -12.868 -13.611   6.654  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.902 -14.583   6.084  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.453 -14.027   4.769  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.733 -13.237   5.046  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.576 -13.439   3.834  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.634 -13.892   9.019  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.702 -15.299   7.303  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.374 -12.783   7.128  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.242 -13.241   5.855  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.435 -15.540   5.903  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.709 -14.704   6.790  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -13.719 -13.376   4.318  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.671 -14.844   4.096  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -16.233 -13.626   5.921  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.507 -12.190   5.176  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.985 -13.362   2.984  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -17.014 -14.382   3.870  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -17.319 -12.712   3.804  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.614 -13.907   7.634  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.393 -13.125   7.982  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.603 -12.765   6.720  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.403 -13.584   5.846  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.575 -14.052   8.882  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.084 -13.954  10.301  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.362 -14.431  10.620  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.283 -13.383  11.295  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.838 -14.336  11.932  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.758 -13.289  12.609  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.036 -13.766  12.927  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.505 -13.672  14.221  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.541 -14.731   7.102  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.664 -12.231   8.525  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.672 -15.070   8.534  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.536 -13.760   8.851  1.00  0.00           H  
ATOM    126  HD1 TYR A   8      -9.977 -14.874   9.855  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.296 -13.016  11.050  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.825 -14.702  12.176  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.140 -12.849  13.377  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -8.884 -14.125  14.796  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.153 -11.544   6.623  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.374 -11.126   5.424  1.00  0.00           C  
ATOM    133  C   GLU A   9      -4.881 -11.046   5.768  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.504 -10.577   6.823  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -6.918  -9.743   5.061  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.258  -9.259   3.768  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.118  -8.161   3.138  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -7.905  -7.566   3.857  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -6.975  -7.934   1.948  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.326 -10.902   7.342  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.538 -11.813   4.611  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -7.986  -9.803   4.919  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -6.698  -9.049   5.859  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.277  -8.864   3.989  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.166 -10.084   3.079  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.030 -11.498   4.886  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.566 -11.445   5.168  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.026 -10.041   4.907  1.00  0.00           C  
ATOM    149  O   CYS A  10      -1.963  -9.592   3.780  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -1.930 -12.423   4.183  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.299 -12.931   4.778  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.353 -11.872   4.040  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.360 -11.752   6.180  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.562 -13.288   4.070  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -1.818 -11.939   3.232  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.612  -9.352   5.930  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.051  -7.990   5.716  1.00  0.00           C  
ATOM    158  C   GLU A  11       0.296  -8.095   4.990  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.852  -7.111   4.545  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -0.855  -7.421   7.118  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -1.737  -6.182   7.296  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.027  -5.168   8.198  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.007  -5.519   8.769  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.517  -4.055   8.302  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.649  -9.736   6.833  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -1.740  -7.377   5.156  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.128  -8.167   7.848  1.00  0.00           H  
ATOM    168  HB3 GLU A  11       0.181  -7.149   7.252  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -1.927  -5.734   6.332  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.675  -6.471   7.748  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.832  -9.285   4.885  1.00  0.00           N  
ATOM    172  CA  ALA A  12       2.149  -9.460   4.211  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.992  -9.593   2.690  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.777  -9.048   1.939  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.720 -10.750   4.801  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.376 -10.062   5.264  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.801  -8.635   4.447  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.929 -11.307   5.280  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       3.481 -10.506   5.528  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.153 -11.346   4.012  1.00  0.00           H  
ATOM    181  N   CYS A  13       1.007 -10.316   2.218  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.861 -10.464   0.739  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.524  -9.998   0.262  1.00  0.00           C  
ATOM    184  O   CYS A  13      -0.660  -9.433  -0.805  1.00  0.00           O  
ATOM    185  CB  CYS A  13       1.105 -11.959   0.456  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.329 -12.961   0.936  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.379 -10.765   2.825  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.620  -9.883   0.245  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.294 -12.093  -0.598  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.968 -12.285   1.015  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.545 -10.220   1.039  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.907  -9.775   0.616  1.00  0.00           C  
ATOM    193  C   GLY A  14      -3.824 -10.987   0.439  1.00  0.00           C  
ATOM    194  O   GLY A  14      -4.834 -10.921  -0.234  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.419 -10.671   1.899  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.320  -9.121   1.370  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -2.834  -9.241  -0.320  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.486 -12.093   1.039  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.343 -13.308   0.911  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.467 -13.263   1.951  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.459 -12.443   2.846  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.402 -14.488   1.178  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.198 -15.771   1.229  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.465 -16.479   0.051  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.670 -16.252   2.456  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.204 -17.666   0.100  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.411 -17.439   2.505  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.677 -18.147   1.327  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.407 -19.317   1.375  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.674 -12.123   1.579  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.751 -13.378  -0.084  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.670 -14.549   0.387  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -2.899 -14.339   2.122  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.100 -16.108  -0.896  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.465 -15.706   3.365  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.410 -18.212  -0.810  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.776 -17.808   3.452  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -5.852 -19.997   1.762  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.433 -14.134   1.840  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.554 -14.135   2.826  1.00  0.00           C  
ATOM    221  C   ILE A  16      -7.835 -15.566   3.306  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.247 -16.418   2.545  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.755 -13.564   2.056  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.554 -12.060   1.846  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.047 -13.790   2.848  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -7.687 -11.825   0.608  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.423 -14.787   1.110  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.318 -13.498   3.662  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -8.830 -14.052   1.096  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -9.514 -11.586   1.708  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -8.066 -11.639   2.712  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.166 -14.844   3.048  1.00  0.00           H  
ATOM    233 HG22 ILE A  16      -9.997 -13.249   3.781  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.889 -13.436   2.271  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -7.566 -12.754   0.071  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.165 -11.098  -0.033  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -6.719 -11.455   0.912  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.619 -15.831   4.567  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -7.876 -17.200   5.100  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.384 -17.428   5.261  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.105 -16.576   5.747  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.170 -17.238   6.463  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.591 -18.475   7.230  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.099 -19.732   6.859  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.479 -18.362   8.308  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.496 -20.876   7.564  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.874 -19.505   9.014  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.383 -20.763   8.641  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.774 -21.891   9.335  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.289 -15.128   5.165  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.452 -17.944   4.445  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.101 -17.256   6.312  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.437 -16.358   7.030  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.415 -19.821   6.028  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.857 -17.391   8.598  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.119 -21.846   7.276  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.560 -19.418   9.845  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.143 -21.614  10.177  1.00  0.00           H  
ATOM    259  N   GLU A  18      -9.857 -18.580   4.867  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.310 -18.885   5.004  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.506 -20.014   6.026  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.111 -21.138   5.781  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -11.747 -19.340   3.611  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.642 -18.165   2.634  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.919 -18.651   1.209  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -12.394 -19.766   1.062  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -11.651 -17.899   0.286  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.252 -19.252   4.489  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -11.856 -18.002   5.292  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.108 -20.144   3.277  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.769 -19.686   3.649  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.365 -17.409   2.902  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.648 -17.745   2.684  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.101 -19.685   7.148  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.330 -20.702   8.206  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.392 -21.721   7.786  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.083 -22.853   7.468  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.794 -19.877   9.404  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.345 -18.610   8.828  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.615 -18.361   7.534  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.410 -21.202   8.447  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.562 -20.406   9.947  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.962 -19.660  10.052  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.403 -18.712   8.644  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.171 -17.793   9.512  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.293 -17.983   6.783  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.799 -17.669   7.688  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.637 -21.332   7.799  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.741 -22.270   7.417  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.377 -23.084   6.169  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.855 -24.184   5.975  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.941 -21.366   7.128  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -17.340 -20.622   8.404  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -18.683 -21.156   8.905  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -18.875 -22.360   8.857  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.497 -20.352   9.329  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.850 -20.421   8.073  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -15.971 -22.929   8.237  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.676 -20.651   6.363  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.770 -21.968   6.787  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -16.586 -20.774   9.161  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -17.428 -19.567   8.192  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.538 -22.555   5.321  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.155 -23.307   4.092  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.872 -24.107   4.331  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.713 -25.203   3.833  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.932 -22.234   3.026  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.222 -21.433   2.837  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -16.007 -22.000   1.654  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -15.986 -20.996   0.499  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -15.675 -21.810  -0.709  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.165 -21.667   5.490  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.952 -23.964   3.792  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.139 -21.572   3.341  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.660 -22.703   2.092  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.823 -21.500   3.733  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -14.979 -20.397   2.646  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.555 -22.927   1.332  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -17.029 -22.183   1.953  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -16.951 -20.522   0.396  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.217 -20.254   0.661  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -14.941 -22.509  -0.478  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -16.536 -22.302  -1.026  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -15.332 -21.187  -1.468  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.961 -23.572   5.092  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.693 -24.307   5.363  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.639 -23.922   4.322  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.945 -23.689   3.169  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.111 -22.688   5.486  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.334 -24.052   6.349  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.876 -25.370   5.312  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.399 -23.861   4.721  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.316 -23.502   3.763  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.853 -24.751   3.018  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.719 -25.171   3.134  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.186 -22.939   4.626  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.397 -21.901   3.822  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.559 -21.865   2.612  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.644 -21.158   4.430  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.177 -24.063   5.649  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.660 -22.753   3.069  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.603 -22.472   5.505  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.527 -23.741   4.923  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.729 -25.351   2.264  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.365 -26.587   1.503  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.001 -26.437   0.819  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.304 -27.404   0.584  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.472 -26.746   0.461  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.487 -27.778   0.954  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.983 -29.184   0.622  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.859 -29.998   1.912  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.707 -30.915   1.677  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.639 -24.991   2.204  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.360 -27.441   2.161  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.965 -25.798   0.312  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.042 -27.079  -0.472  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.609 -27.682   2.022  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.436 -27.612   0.466  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.681 -29.669  -0.043  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.016 -29.117   0.145  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.656 -29.346   2.749  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.761 -30.565   2.087  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -7.747 -31.278   0.703  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -6.816 -30.395   1.817  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -7.754 -31.710   2.343  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.610 -25.232   0.501  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.290 -25.032  -0.163  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.158 -25.207   0.854  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.051 -25.568   0.508  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.321 -23.598  -0.690  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.478 -23.616  -2.192  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -3.423 -24.053  -3.003  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -5.680 -23.195  -2.774  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -3.570 -24.069  -4.395  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -5.826 -23.212  -4.167  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -4.772 -23.648  -4.977  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.183 -24.462   0.699  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.172 -25.723  -0.981  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.152 -23.068  -0.247  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.398 -23.099  -0.431  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -2.496 -24.378  -2.554  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.494 -22.859  -2.149  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -2.757 -24.406  -5.020  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -6.754 -22.888  -4.616  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -4.885 -23.661  -6.051  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.428 -24.959   2.107  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.367 -25.117   3.144  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.520 -26.467   3.847  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.563 -27.041   4.327  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.592 -23.967   4.129  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.330 -24.673   2.368  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.390 -25.034   2.696  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.643 -23.652   4.536  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -3.057 -23.139   3.615  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.235 -24.300   4.930  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.717 -26.982   3.906  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.930 -28.298   4.571  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.905 -28.137   5.740  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.832 -28.848   6.722  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.475 -26.506   3.507  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.338 -28.998   3.858  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.986 -28.671   4.941  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.822 -27.212   5.643  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.798 -27.019   6.753  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.231 -27.199   6.227  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.660 -26.468   5.355  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.571 -25.582   7.228  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.188 -25.467   7.866  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.640 -25.205   8.259  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.595 -24.092   7.550  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.872 -26.646   4.844  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.593 -27.707   7.555  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.632 -24.912   6.385  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.274 -25.585   8.936  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.542 -26.237   7.470  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.051 -26.103   8.695  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.193 -24.600   9.033  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.426 -24.647   7.773  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.315 -23.325   7.796  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.697 -23.944   8.132  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.357 -24.037   6.498  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.932 -28.166   6.770  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.328 -28.426   6.332  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.249 -27.282   6.777  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.830 -26.401   7.501  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.691 -29.729   7.043  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.788 -29.779   8.232  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.508 -29.098   7.827  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.375 -28.561   5.265  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.724 -29.712   7.356  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.508 -30.574   6.395  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.239 -29.254   9.062  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.591 -30.805   8.505  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.084 -28.559   8.661  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.802 -29.817   7.439  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.479 -27.330   6.328  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.459 -26.277   6.691  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.833 -26.390   8.169  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.161 -27.043   8.944  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.664 -26.581   5.805  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.548 -28.038   5.501  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.075 -28.352   5.456  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.076 -25.295   6.468  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.583 -26.380   6.335  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.617 -26.003   4.895  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.025 -28.612   6.281  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.005 -28.255   4.548  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.886 -29.342   5.843  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.698 -28.258   4.448  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.903 -25.761   8.561  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.339 -25.824   9.988  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.152 -25.532  10.914  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.990 -26.157  11.944  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.426 -25.249   7.910  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.115 -25.091  10.159  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.725 -26.810  10.201  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.320 -24.592  10.556  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.145 -24.270  11.419  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.884 -22.757  11.427  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.555 -22.188  10.405  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.971 -25.007  10.774  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.267 -26.393  10.698  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.712 -24.798  11.616  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.464 -24.100   9.721  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.302 -24.638  12.419  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.803 -24.619   9.781  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.767 -26.764   9.968  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.739 -23.816  12.066  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.668 -25.548  12.391  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.839 -24.881  10.985  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.035 -22.146  12.580  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.804 -20.686  12.694  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.305 -20.375  12.652  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.480 -21.190  13.010  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.392 -20.331  14.055  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.343 -21.600  14.845  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.429 -22.742  13.866  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.325 -20.155  11.914  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.795 -19.568  14.533  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.414 -19.997  13.947  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.414 -21.654  15.393  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.177 -21.639  15.531  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.745 -23.531  14.142  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.440 -23.120  13.813  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.951 -19.200  12.213  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.509 -18.827  12.142  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.886 -18.847  13.544  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.703 -19.074  13.704  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.507 -17.408  11.559  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.125 -16.805  11.665  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.202 -16.977  10.627  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.770 -16.071  12.802  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -4.923 -16.418  10.727  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.491 -15.511  12.904  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.567 -15.685  11.866  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.637 -18.558  11.929  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.980 -19.496  11.486  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.799 -17.449  10.523  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.209 -16.795  12.101  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.477 -17.543   9.749  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.483 -15.939  13.603  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.211 -16.552   9.927  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.218 -14.946  13.782  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.582 -15.253  11.943  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.670 -18.607  14.556  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.120 -18.605  15.942  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.691 -20.017  16.362  1.00  0.00           C  
ATOM    508  O   VAL A  35      -7.063 -20.201  17.386  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.271 -18.114  16.818  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.652 -16.690  16.406  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.478 -19.037  16.638  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.620 -18.421  14.407  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.288 -17.923  16.016  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.964 -18.120  17.852  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.030 -16.374  15.582  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.689 -16.668  16.104  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.507 -16.023  17.243  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.255 -19.778  15.884  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.696 -19.530  17.573  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.333 -18.455  16.329  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.025 -21.017  15.589  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.630 -22.407  15.968  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.552 -22.950  15.020  1.00  0.00           C  
ATOM    524  O   ASP A  36      -6.103 -24.070  15.165  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.910 -23.230  15.844  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.211 -23.908  17.182  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -9.834 -23.276  18.019  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -8.811 -25.049  17.348  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.536 -20.858  14.769  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.278 -22.431  16.987  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.731 -22.581  15.578  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.783 -23.982  15.080  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.130 -22.175  14.055  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -5.080 -22.669  13.114  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.887 -23.226  13.895  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.738 -22.982  15.076  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.667 -21.440  12.305  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.705 -21.181  11.212  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.328 -19.917  10.439  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.748 -22.374  10.256  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.497 -21.275  13.949  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.487 -23.421  12.458  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.609 -20.581  12.958  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.701 -21.613  11.852  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.677 -21.049  11.664  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.150 -19.111  11.134  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.432 -20.100   9.864  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.135 -19.647   9.774  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.912 -23.029  10.460  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.671 -22.916  10.396  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.687 -22.023   9.237  1.00  0.00           H  
ATOM    552  N   SER A  38      -3.037 -23.976  13.247  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.854 -24.549  13.954  1.00  0.00           C  
ATOM    554  C   SER A  38      -1.110 -23.455  14.725  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.217 -22.283  14.418  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.970 -25.119  12.846  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.406 -26.430  12.519  1.00  0.00           O  
ATOM    558  H   SER A  38      -3.176 -24.162  12.295  1.00  0.00           H  
ATOM    559  HA  SER A  38      -2.162 -25.338  14.622  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.036 -24.489  11.972  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.056 -25.155  13.186  1.00  0.00           H  
ATOM    562  HG  SER A  38      -0.958 -27.046  13.103  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.356 -23.826  15.723  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.394 -22.806  16.511  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.398 -22.072  15.616  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.912 -21.031  15.972  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.122 -23.600  17.595  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.143 -23.944  18.719  1.00  0.00           C  
ATOM    569  OD1 ASP A  39      -0.968 -24.343  18.410  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       0.521 -23.805  19.871  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.283 -24.776  15.955  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.289 -22.105  16.964  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.518 -24.510  17.171  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       1.932 -23.006  17.992  1.00  0.00           H  
ATOM    575  N   SER A  40       1.686 -22.605  14.458  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.659 -21.931  13.552  1.00  0.00           C  
ATOM    577  C   SER A  40       2.200 -22.045  12.094  1.00  0.00           C  
ATOM    578  O   SER A  40       2.946 -22.461  11.230  1.00  0.00           O  
ATOM    579  CB  SER A  40       3.976 -22.679  13.756  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.982 -21.765  14.165  1.00  0.00           O  
ATOM    581  H   SER A  40       1.266 -23.447  14.185  1.00  0.00           H  
ATOM    582  HA  SER A  40       2.778 -20.896  13.830  1.00  0.00           H  
ATOM    583  HB2 SER A  40       3.846 -23.435  14.516  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.271 -23.148  12.829  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.613 -21.678  13.446  1.00  0.00           H  
ATOM    586  N   PHE A  41       0.979 -21.677  11.814  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.481 -21.763  10.410  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.195 -20.725   9.535  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.466 -19.620   9.960  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -1.026 -21.466  10.504  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.586 -21.152   9.130  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.013 -22.188   8.288  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.670 -19.823   8.701  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.523 -21.891   7.019  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.180 -19.527   7.432  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.607 -20.561   6.591  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.392 -21.342  12.523  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.636 -22.756  10.017  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.532 -22.325  10.908  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.187 -20.624  11.157  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.948 -23.215   8.616  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.341 -19.023   9.350  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.853 -22.689   6.369  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.244 -18.501   7.101  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.000 -20.332   5.611  1.00  0.00           H  
ATOM    606  N   MET A  42       1.488 -21.072   8.312  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.166 -20.102   7.405  1.00  0.00           C  
ATOM    608  C   MET A  42       1.287 -19.845   6.181  1.00  0.00           C  
ATOM    609  O   MET A  42       0.526 -20.696   5.763  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.480 -20.770   6.987  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.243 -21.235   8.230  1.00  0.00           C  
ATOM    612  SD  MET A  42       6.023 -21.091   7.931  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.569 -22.085   9.341  1.00  0.00           C  
ATOM    614  H   MET A  42       1.250 -21.965   7.985  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.368 -19.180   7.926  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.267 -21.619   6.354  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.083 -20.059   6.442  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.968 -20.618   9.072  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.995 -22.264   8.441  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.747 -22.696   9.690  1.00  0.00           H  
ATOM    621  HE2 MET A  42       7.384 -22.723   9.039  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.901 -21.430  10.135  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.380 -18.681   5.605  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.544 -18.378   4.410  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.822 -19.393   3.297  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.964 -19.704   3.023  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.985 -16.989   3.964  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.283 -16.258   2.902  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.998 -18.007   5.957  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.501 -18.368   4.672  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       1.138 -16.362   4.829  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.907 -17.070   3.409  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.228 -19.868   2.674  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.064 -20.840   1.569  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.461 -20.136   0.309  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.709 -20.764  -0.701  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.476 -21.371   1.342  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.381 -20.289   1.840  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.643 -19.560   2.932  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.592 -21.645   1.861  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.647 -21.550   0.292  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.631 -22.278   1.908  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.618 -19.607   1.036  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.290 -20.722   2.234  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.818 -18.496   2.863  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.940 -19.931   3.904  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.628 -18.836   0.352  1.00  0.00           N  
ATOM    648  CA  ALA A  45       1.128 -18.111  -0.850  1.00  0.00           C  
ATOM    649  C   ALA A  45       2.423 -17.356  -0.534  1.00  0.00           C  
ATOM    650  O   ALA A  45       3.401 -17.464  -1.246  1.00  0.00           O  
ATOM    651  CB  ALA A  45       0.013 -17.130  -1.211  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.419 -18.338   1.168  1.00  0.00           H  
ATOM    653  HA  ALA A  45       1.287 -18.797  -1.660  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.924 -17.661  -1.283  1.00  0.00           H  
ATOM    655  HB2 ALA A  45       0.237 -16.666  -2.161  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.060 -16.369  -0.448  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.439 -16.585   0.518  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.677 -15.820   0.853  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.416 -16.447   2.057  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.407 -15.924   2.527  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.195 -14.369   1.106  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.842 -14.042   2.859  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.639 -16.502   1.076  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.335 -15.824  -0.002  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.961 -13.684   0.772  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.297 -14.195   0.532  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.956 -17.576   2.536  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.641 -18.259   3.682  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.753 -17.352   4.918  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.567 -17.592   5.788  1.00  0.00           O  
ATOM    671  CB  ARG A  47       6.033 -18.606   3.154  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.662 -19.686   4.037  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.989 -20.137   3.427  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.611 -21.130   2.382  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       7.994 -22.374   2.493  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       8.109 -22.919   3.673  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       8.261 -23.072   1.423  1.00  0.00           N  
ATOM    678  H   ARG A  47       3.168 -17.991   2.129  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.118 -19.168   3.938  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.955 -18.971   2.141  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.655 -17.723   3.170  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.836 -19.286   5.025  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.991 -20.530   4.105  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       8.502 -19.298   2.979  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.611 -20.600   4.178  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.073 -20.851   1.612  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       7.904 -22.385   4.493  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       8.403 -23.872   3.757  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       8.172 -22.654   0.518  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       8.553 -24.025   1.507  1.00  0.00           H  
ATOM    691  N   SER A  48       3.948 -16.331   5.020  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.030 -15.450   6.223  1.00  0.00           C  
ATOM    693  C   SER A  48       3.504 -16.202   7.450  1.00  0.00           C  
ATOM    694  O   SER A  48       2.725 -17.123   7.316  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.131 -14.253   5.914  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.712 -13.648   7.128  1.00  0.00           O  
ATOM    697  H   SER A  48       3.289 -16.150   4.322  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.044 -15.120   6.385  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.680 -13.534   5.324  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.265 -14.587   5.360  1.00  0.00           H  
ATOM    701  HG  SER A  48       2.924 -12.713   7.082  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.942 -15.787   8.612  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.494 -16.445   9.864  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.027 -16.109  10.144  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.574 -15.009   9.902  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.407 -15.848  10.932  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.843 -14.531  10.373  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.879 -14.684   8.874  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.638 -17.512   9.807  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.863 -15.704  11.853  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.262 -16.488  11.095  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.137 -13.761  10.649  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.826 -14.282  10.742  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.543 -13.778   8.392  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.874 -14.945   8.544  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.278 -17.052  10.651  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.161 -16.790  10.946  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.308 -15.525  11.793  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.327 -14.865  11.765  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.636 -18.025  11.716  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.155 -17.973  11.888  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.545 -18.711  13.171  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.851 -18.131  13.716  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.960 -18.669  15.102  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.662 -17.935  10.836  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.720 -16.684  10.030  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.367 -18.918  11.167  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.166 -18.044  12.687  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.477 -16.945  11.952  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.630 -18.448  11.042  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.680 -19.761  12.957  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.764 -18.592  13.908  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.806 -17.053  13.735  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.687 -18.463  13.119  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.792 -19.694  15.091  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.253 -18.206  15.709  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.913 -18.480  15.473  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.705 -15.170  12.533  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.613 -13.934  13.358  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.577 -12.704  12.448  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.277 -11.608  12.880  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.874 -13.936  14.224  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.952 -12.632  15.021  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.941 -12.031  15.324  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       3.119 -12.167  15.375  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.526 -15.705  12.537  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.267 -13.964  13.980  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       1.841 -14.773  14.906  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.744 -14.024  13.591  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.935 -12.651  15.130  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       3.179 -11.333  15.885  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.867 -12.877  11.186  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.835 -11.722  10.249  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.552 -11.608   9.600  1.00  0.00           C  
ATOM    755  O   GLN A  52      -0.791 -10.745   8.775  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.897 -12.044   9.198  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.905 -10.896   9.122  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.216  -9.651   8.564  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.365  -8.569   9.098  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.463  -9.757   7.504  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.098 -13.767  10.851  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.088 -10.809  10.764  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.410 -12.954   9.473  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.424 -12.174   8.236  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.287 -10.685  10.109  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.722 -11.176   8.473  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       1.342 -10.628   7.072  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       1.015  -8.966   7.142  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.470 -12.472   9.959  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -2.830 -12.401   9.351  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.751 -11.506  10.190  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.874 -11.674  11.386  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.339 -13.841   9.356  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.669 -14.618   8.249  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.326 -14.991   8.370  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.391 -14.965   7.101  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.702 -15.710   7.345  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -2.769 -15.686   6.074  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.424 -16.057   6.197  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.266 -13.172  10.622  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -2.770 -12.035   8.337  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.111 -14.300  10.307  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.408 -13.846   9.203  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.768 -14.722   9.256  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.428 -14.678   7.007  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.334 -15.997   7.438  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.325 -15.954   5.188  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -0.943 -16.613   5.405  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.405 -10.564   9.565  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.327  -9.664  10.318  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.780 -10.043  10.011  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.141 -10.262   8.874  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.018  -8.257   9.802  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.953  -7.249  10.475  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.131  -6.108  11.081  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -5.439  -5.998  12.576  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -4.631  -7.075  13.211  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.296 -10.452   8.598  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.134  -9.723  11.378  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -3.992  -8.009  10.031  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.165  -8.227   8.733  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.636  -6.849   9.740  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -6.512  -7.743  11.255  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -4.079  -6.307  10.945  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -5.388  -5.180  10.592  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -5.137  -5.031  12.951  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -6.492  -6.160  12.755  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -4.798  -7.973  12.711  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -3.623  -6.831  13.158  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -4.910  -7.177  14.207  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.613 -10.135  11.012  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.034 -10.516  10.755  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.740  -9.457   9.914  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.170  -8.453   9.538  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.693 -10.608  12.129  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.634  -9.344  12.769  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.307  -9.964  11.927  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.081 -11.474  10.265  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.724 -10.909  12.012  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.179 -11.338  12.722  1.00  0.00           H  
ATOM    821  HG  SER A  55      -9.330  -9.480  13.669  1.00  0.00           H  
ATOM    822  N   ILE A  56     -10.989  -9.684   9.628  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.769  -8.706   8.813  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.272  -8.921   9.021  1.00  0.00           C  
ATOM    825  O   ILE A  56     -13.896  -9.707   8.336  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.378  -8.994   7.364  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.200  -8.109   6.424  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.650 -10.465   7.044  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.504  -8.027   5.064  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.415 -10.504   9.957  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.495  -7.695   9.074  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.327  -8.784   7.226  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -13.185  -8.533   6.298  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.286  -7.119   6.845  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.151 -10.928   7.880  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.274 -10.534   6.166  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.713 -10.972   6.860  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.142  -9.005   4.783  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -12.204  -7.676   4.320  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -10.672  -7.341   5.126  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.861  -8.231   9.959  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.323  -8.402  10.203  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.036  -7.047  10.152  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.419  -6.496  11.165  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.427  -9.010  11.603  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.691  -8.118  12.606  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.490  -8.048  13.910  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -14.956  -9.093  14.893  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -14.489  -8.305  16.069  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.343  -7.602  10.501  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.748  -9.077   9.479  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.466  -9.088  11.885  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.980  -9.993  11.602  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -13.713  -8.530  12.805  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.587  -7.125  12.196  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -15.389  -7.063  14.341  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.532  -8.245  13.705  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -15.745  -9.771  15.184  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.134  -9.636  14.454  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -15.245  -7.665  16.380  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -14.244  -8.952  16.845  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -13.650  -7.750  15.802  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.220  -6.509   8.977  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.912  -5.192   8.859  1.00  0.00           C  
ATOM    865  C   LYS A  58     -18.427  -5.396   8.784  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.908  -6.330   8.175  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -16.387  -4.584   7.557  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -17.033  -3.214   7.338  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -17.754  -3.195   5.988  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -17.785  -1.763   5.450  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -17.465  -1.891   3.999  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.906  -6.971   8.172  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.656  -4.556   9.691  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.315  -4.470   7.619  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.634  -5.235   6.731  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -17.744  -3.020   8.128  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -16.269  -2.451   7.348  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -17.230  -3.831   5.291  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -18.765  -3.554   6.114  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -18.768  -1.333   5.581  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -17.040  -1.159   5.946  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -18.114  -2.573   3.559  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -17.570  -0.963   3.538  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -16.487  -2.225   3.888  1.00  0.00           H  
ATOM    885  N   VAL A  59     -19.183  -4.528   9.399  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.667  -4.670   9.363  1.00  0.00           C  
ATOM    887  C   VAL A  59     -21.329  -3.291   9.360  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.948  -2.407  10.101  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.025  -5.429  10.642  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -20.573  -4.616  11.858  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -22.540  -5.639  10.704  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.774  -3.780   9.884  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -20.972  -5.240   8.500  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.527  -6.387  10.644  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -19.975  -3.779  11.530  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -21.440  -4.253  12.390  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -19.985  -5.243  12.512  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -22.994  -5.251   9.806  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -22.753  -6.694  10.789  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -22.940  -5.121  11.564  1.00  0.00           H  
ATOM    901  N   ILE A  60     -22.320  -3.101   8.533  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -23.008  -1.780   8.487  1.00  0.00           C  
ATOM    903  C   ILE A  60     -24.525  -1.977   8.445  1.00  0.00           C  
ATOM    904  O   ILE A  60     -25.021  -2.930   7.878  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -22.518  -1.121   7.197  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -23.221   0.224   7.009  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -22.833  -2.032   6.009  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -22.905   1.136   8.197  1.00  0.00           C  
ATOM    909  H   ILE A  60     -22.614  -3.827   7.945  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.729  -1.178   9.338  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -21.451  -0.964   7.257  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -22.875   0.688   6.097  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -24.289   0.067   6.950  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -23.458  -2.848   6.338  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -23.351  -1.466   5.249  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -21.913  -2.424   5.602  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -22.042   0.755   8.724  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -22.698   2.135   7.840  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -23.752   1.162   8.867  1.00  0.00           H  
ATOM    920  N   ALA A  61     -25.268  -1.083   9.040  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -26.754  -1.219   9.035  1.00  0.00           C  
ATOM    922  C   ALA A  61     -27.164  -2.578   9.611  1.00  0.00           C  
ATOM    923  O   ALA A  61     -26.384  -3.252  10.254  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -27.160  -1.114   7.563  1.00  0.00           C  
ATOM    925  H   ALA A  61     -24.849  -0.322   9.493  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -27.207  -0.420   9.599  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -27.403  -2.097   7.186  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -26.341  -0.702   6.993  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -28.022  -0.471   7.472  1.00  0.00           H  
ATOM    930  N   GLY A  62     -28.385  -2.984   9.388  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -28.844  -4.296   9.924  1.00  0.00           C  
ATOM    932  C   GLY A  62     -29.715  -4.063  11.160  1.00  0.00           C  
ATOM    933  O   GLY A  62     -29.225  -3.971  12.269  1.00  0.00           O  
ATOM    934  H   GLY A  62     -28.999  -2.425   8.867  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -29.419  -4.812   9.170  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -27.987  -4.895  10.196  1.00  0.00           H  
ATOM    937  N   PHE A  63     -31.004  -3.969  10.980  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -31.906  -3.744  12.147  1.00  0.00           C  
ATOM    939  C   PHE A  63     -33.190  -4.561  11.986  1.00  0.00           C  
ATOM    940  O   PHE A  63     -33.348  -5.306  11.040  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -32.216  -2.245  12.127  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -31.417  -1.554  13.206  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -31.672  -1.836  14.553  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -30.422  -0.634  12.859  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -30.931  -1.197  15.554  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -29.680   0.007  13.860  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -29.935  -0.276  15.208  1.00  0.00           C  
ATOM    948  H   PHE A  63     -31.380  -4.047  10.078  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -31.405  -4.004  13.065  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -31.951  -1.836  11.164  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -33.270  -2.093  12.306  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -32.441  -2.546  14.819  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -30.225  -0.415  11.819  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -31.127  -1.415  16.593  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -28.912   0.717  13.593  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -29.364   0.216  15.981  1.00  0.00           H  
ATOM    957  N   ALA A  64     -34.109  -4.430  12.904  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -35.380  -5.202  12.800  1.00  0.00           C  
ATOM    959  C   ALA A  64     -36.511  -4.464  13.522  1.00  0.00           C  
ATOM    960  O   ALA A  64     -37.328  -5.064  14.190  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -35.090  -6.538  13.485  1.00  0.00           C  
ATOM    962  H   ALA A  64     -33.963  -3.825  13.661  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -35.636  -5.367  11.765  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -35.564  -7.336  12.933  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -35.475  -6.517  14.493  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -34.022  -6.705  13.511  1.00  0.00           H  
ATOM    967  N   GLU A  65     -36.563  -3.166  13.391  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -37.643  -2.394  14.072  1.00  0.00           C  
ATOM    969  C   GLU A  65     -38.990  -2.670  13.398  1.00  0.00           C  
ATOM    970  O   GLU A  65     -39.109  -2.629  12.190  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -37.249  -0.926  13.901  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -36.957  -0.314  15.272  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -37.656   1.042  15.386  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -37.319   1.927  14.617  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -38.517   1.173  16.242  1.00  0.00           O  
ATOM    976  H   GLU A  65     -35.894  -2.699  12.848  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -37.686  -2.645  15.119  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -36.368  -0.859  13.280  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -38.061  -0.388  13.432  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -37.322  -0.973  16.046  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -35.891  -0.180  15.386  1.00  0.00           H  
ATOM    982  N   ASN A  66     -40.004  -2.953  14.169  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -41.339  -3.233  13.568  1.00  0.00           C  
ATOM    984  C   ASN A  66     -42.342  -2.149  13.968  1.00  0.00           C  
ATOM    985  O   ASN A  66     -43.433  -2.436  14.420  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -41.757  -4.588  14.141  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -41.429  -5.690  13.134  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -40.884  -5.424  12.081  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -41.741  -6.926  13.411  1.00  0.00           N  
ATOM    990  H   ASN A  66     -39.888  -2.983  15.142  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -41.262  -3.298  12.494  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -41.222  -4.770  15.061  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -42.819  -4.583  14.338  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -42.181  -7.141  14.259  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -41.534  -7.639  12.772  1.00  0.00           H  
ATOM    996  N   GLN A  67     -41.986  -0.904  13.804  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -42.925   0.192  14.172  1.00  0.00           C  
ATOM    998  C   GLN A  67     -44.000   0.347  13.092  1.00  0.00           C  
ATOM    999  O   GLN A  67     -43.897  -0.211  12.018  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -42.060   1.450  14.251  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -42.464   2.272  15.477  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -42.006   3.719  15.295  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -41.559   4.098  14.231  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -42.098   4.551  16.296  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -41.103  -0.692  13.435  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -43.378  -0.004  15.131  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -41.020   1.168  14.334  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -42.202   2.041  13.359  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -43.538   2.245  15.590  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -42.000   1.855  16.359  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -42.458   4.247  17.156  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -41.806   5.481  16.189  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -45.030   1.099  13.368  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -46.106   1.284  12.352  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -45.798   2.498  11.471  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -45.475   2.366  10.307  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -47.380   1.519  13.164  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -48.449   0.513  12.737  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -48.416  -0.696  13.673  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -48.016  -1.944  12.883  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -48.586  -3.085  13.655  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -45.097   1.541  14.240  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -46.212   0.397  11.749  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -47.166   1.392  14.215  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -47.739   2.523  12.989  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -49.422   0.979  12.784  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -48.255   0.189  11.724  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -47.696  -0.522  14.460  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -49.394  -0.842  14.107  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -48.442  -1.912  11.890  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -46.941  -2.026  12.829  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -48.192  -3.082  14.618  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -49.620  -2.991  13.701  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -48.342  -3.979  13.183  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -45.895   3.679  12.018  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -45.609   4.901  11.212  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -44.116   5.240  11.270  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -43.633   5.802  12.232  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -46.432   6.007  11.871  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -47.173   6.788  10.812  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -46.504   7.767  10.069  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -48.529   6.534  10.577  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -47.191   8.493   9.088  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -49.217   7.261   9.596  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -48.548   8.240   8.852  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -49.225   8.956   7.887  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -46.157   3.763  12.958  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -45.926   4.764  10.191  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -47.142   5.566  12.556  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -45.775   6.671  12.413  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -45.457   7.961  10.250  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -49.045   5.779  11.150  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -46.675   9.249   8.515  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -50.263   7.066   9.413  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -50.132   9.072   8.185  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -43.379   4.902  10.246  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -41.920   5.207  10.245  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -41.713   6.703   9.997  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -41.649   7.089   8.841  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -41.619   7.437  10.967  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -43.786   4.450   9.477  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -41.496   4.939  11.201  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -41.434   4.642   9.464  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL       8
ATOM      1  N   MET A   1     -16.781  -5.850  -0.545  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.582  -6.919   0.118  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.368  -6.879   1.635  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.300  -6.551   2.112  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.054  -8.230  -0.467  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.861  -9.402   0.093  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.147 -10.620  -1.216  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.248  -9.608  -2.237  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.850  -5.779  -0.089  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.655  -6.084  -1.550  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.280  -4.941  -0.461  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.629  -6.807  -0.118  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.151  -8.207  -1.542  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.014  -8.348  -0.202  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.311  -9.864   0.899  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.809  -9.042   0.464  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.439  -8.669  -1.738  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.782  -9.418  -3.190  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.178 -10.136  -2.392  1.00  0.00           H  
ATOM     20  N   GLU A   2     -18.377  -7.207   2.397  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.233  -7.184   3.882  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.720  -8.538   4.389  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.815  -9.540   3.710  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.641  -6.909   4.410  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -20.589  -8.015   3.940  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.086  -8.809   5.149  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.833  -8.249   5.934  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -20.711  -9.964   5.268  1.00  0.00           O  
ATOM     29  H   GLU A   2     -19.231  -7.466   1.992  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -17.565  -6.392   4.183  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -19.624  -6.885   5.490  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.986  -5.957   4.035  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -21.432  -7.573   3.428  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -20.066  -8.675   3.265  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.177  -8.572   5.577  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.658  -9.863   6.125  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.060 -10.014   7.596  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.507  -9.076   8.226  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.137  -9.774   5.996  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -14.758  -9.411   4.557  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.516 -11.125   6.357  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -14.541  -7.900   4.453  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.109  -7.752   6.110  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.030 -10.694   5.545  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.764  -9.018   6.668  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -13.850  -9.925   4.282  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.555  -9.707   3.890  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.022 -11.910   5.815  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -13.470 -11.121   6.090  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -14.618 -11.296   7.418  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -14.466  -7.478   5.445  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.629  -7.704   3.908  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -15.374  -7.451   3.933  1.00  0.00           H  
ATOM     54  N   ASP A   4     -16.901 -11.192   8.151  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.272 -11.419   9.592  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.189 -12.909   9.950  1.00  0.00           C  
ATOM     57  O   ASP A   4     -16.988 -13.271  11.093  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.722 -10.935   9.740  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -18.795  -9.864  10.829  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -18.838 -10.231  11.991  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -18.809  -8.694  10.482  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.534 -11.928   7.620  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.628 -10.847  10.238  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.066 -10.520   8.805  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.352 -11.768  10.015  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.357 -13.773   8.988  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.306 -15.238   9.275  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.876 -15.686   9.597  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.286 -16.473   8.885  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.804 -15.906   7.993  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.972 -16.837   8.324  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.066 -16.677   7.266  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.927 -17.262   6.205  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -21.024 -15.970   7.536  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.527 -13.462   8.078  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.966 -15.481  10.092  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.133 -15.149   7.298  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.003 -16.477   7.548  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.626 -17.860   8.333  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.370 -16.583   9.295  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.318 -15.194  10.669  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.929 -15.595  11.047  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.990 -15.470   9.845  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.964 -16.118   9.783  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.814 -14.565  11.234  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.577 -14.957  11.840  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.931 -16.618  11.392  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.318 -14.639   8.891  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.417 -14.484   7.713  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.236 -13.589   8.095  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.398 -12.413   8.352  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.269 -13.824   6.631  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.417 -14.783   5.448  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.839 -14.694   4.892  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.705 -15.779   5.534  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.499 -16.985   4.684  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.146 -14.115   8.952  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.067 -15.448   7.375  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.244 -13.590   7.031  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.787 -12.917   6.299  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.711 -14.515   4.676  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -13.222 -15.793   5.778  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.254 -13.722   5.115  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.816 -14.838   3.822  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.376 -15.972   6.545  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -16.744 -15.485   5.525  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.539 -16.715   3.682  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -14.568 -17.402   4.895  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.245 -17.682   4.883  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.053 -14.136   8.149  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.874 -13.310   8.534  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.152 -12.790   7.288  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.905 -13.521   6.350  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.968 -14.254   9.329  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.411 -14.298  10.777  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.761 -14.497  11.096  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.467 -14.147  11.801  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.167 -14.543  12.434  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.872 -14.195  13.140  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.222 -14.392  13.458  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.621 -14.439  14.778  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.942 -15.089   7.950  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.182 -12.486   9.156  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.026 -15.246   8.906  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.950 -13.901   9.277  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.490 -14.615  10.311  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.426 -13.993  11.557  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.211 -14.693  12.678  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.145 -14.078  13.929  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -8.984 -13.943  15.298  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.813 -11.529   7.276  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -7.106 -10.954   6.096  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.607 -10.820   6.388  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.210 -10.315   7.419  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.740  -9.576   5.890  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.004  -8.835   4.772  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.984  -7.922   4.032  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -8.786  -7.285   4.693  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.913  -7.875   2.814  1.00  0.00           O  
ATOM    140  H   GLU A   9      -8.023 -10.959   8.045  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.269 -11.568   5.225  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.779  -9.695   5.618  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.671  -9.008   6.806  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.210  -8.239   5.198  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.585  -9.550   4.080  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.772 -11.265   5.487  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.300 -11.159   5.713  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.842  -9.717   5.526  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.968  -9.153   4.456  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.664 -12.035   4.636  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.968 -12.463   5.098  1.00  0.00           S  
ATOM    152  H   CYS A  10      -5.111 -11.667   4.659  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -3.036 -11.523   6.693  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.245 -12.934   4.507  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.643 -11.490   3.713  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.290  -9.118   6.540  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.807  -7.720   6.386  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.514  -7.709   5.563  1.00  0.00           C  
ATOM    159  O   GLU A  11      -0.041  -6.671   5.142  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.539  -7.236   7.808  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.466  -6.064   8.131  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.762  -5.110   9.097  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.642  -4.723   8.808  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.357  -4.780  10.111  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.177  -9.592   7.394  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.561  -7.106   5.920  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.721  -8.043   8.501  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.510  -6.917   7.890  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.711  -5.539   7.220  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.371  -6.437   8.587  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.071  -8.860   5.344  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.339  -8.920   4.565  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.075  -8.971   3.055  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.810  -8.393   2.280  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.022 -10.208   5.029  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.320  -9.683   5.701  1.00  0.00           H  
ATOM    177  HA  ALA A  12       1.964  -8.075   4.804  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       2.215 -10.151   6.089  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       1.377 -11.051   4.824  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.955 -10.331   4.498  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.056  -9.669   2.617  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -0.189  -9.742   1.146  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.627  -9.334   0.790  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.870  -8.735  -0.239  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.120 -11.203   0.770  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -1.227 -12.313   1.266  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.531 -10.151   3.242  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.501  -9.093   0.637  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.261 -11.272  -0.299  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.027 -11.505   1.266  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.579  -9.641   1.626  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.989  -9.255   1.319  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.830 -10.513   1.085  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.866 -10.471   0.452  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.368 -10.120   2.453  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.397  -8.699   2.149  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -4.008  -8.640   0.431  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.394 -11.627   1.598  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -5.161 -12.892   1.418  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.253 -12.992   2.487  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.185 -12.350   3.513  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -4.122 -14.003   1.594  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.802 -15.351   1.581  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.261 -15.912   2.779  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.972 -16.041   0.375  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.887 -17.163   2.772  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.600 -17.293   0.367  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -6.058 -17.854   1.566  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.674 -19.089   1.559  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.562 -11.632   2.106  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.590 -12.939   0.431  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.406 -13.955   0.787  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.610 -13.868   2.536  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -5.130 -15.379   3.708  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.620 -15.609  -0.549  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.241 -17.595   3.698  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.731 -17.826  -0.563  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -7.128 -19.188   0.718  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.261 -13.786   2.252  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.353 -13.913   3.258  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.536 -15.373   3.674  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.983 -16.199   2.904  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.601 -13.398   2.546  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.409 -11.919   2.200  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.820 -13.565   3.458  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -9.297 -11.094   3.486  1.00  0.00           C  
ATOM    227  H   ILE A  16      -7.302 -14.295   1.416  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -8.144 -13.299   4.120  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.752 -13.960   1.638  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -8.504 -11.805   1.624  1.00  0.00           H  
ATOM    231 HG13 ILE A  16     -10.252 -11.571   1.621  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.914 -14.602   3.746  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.695 -12.957   4.341  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.710 -13.257   2.932  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.420 -11.742   4.342  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.326 -10.623   3.527  1.00  0.00           H  
ATOM    237 HD13 ILE A  16     -10.066 -10.337   3.495  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.195 -15.693   4.891  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.350 -17.099   5.364  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.825 -17.400   5.653  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.498 -16.661   6.345  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.516 -17.182   6.650  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.779 -18.498   7.352  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.358 -19.699   6.769  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.452 -18.514   8.581  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.608 -20.917   7.414  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.702 -19.733   9.226  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.280 -20.933   8.643  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.526 -22.134   9.278  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.839 -15.008   5.493  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.963 -17.787   4.630  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.467 -17.113   6.403  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.784 -16.367   7.306  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.840 -19.687   5.821  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.778 -17.588   9.032  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.281 -21.843   6.964  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.221 -19.746  10.174  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.239 -22.575   8.811  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.323 -18.489   5.137  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.744 -18.855   5.390  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.799 -20.058   6.339  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.381 -21.140   5.979  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.306 -19.228   4.018  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.243 -18.011   3.093  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.956 -18.472   1.663  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -10.790 -18.591   1.323  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.906 -18.698   0.932  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.757 -19.074   4.592  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.285 -18.016   5.796  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.721 -20.031   3.597  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.332 -19.547   4.124  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -13.188 -17.488   3.119  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.457 -17.349   3.423  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.305 -19.837   7.528  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.391 -20.935   8.520  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.472 -21.940   8.130  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.195 -23.092   7.858  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.744 -20.218   9.819  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.391 -18.932   9.410  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.839 -18.570   8.054  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.440 -21.427   8.622  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.430 -20.815  10.401  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.855 -20.020  10.381  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.461 -19.053   9.357  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.146 -18.156  10.124  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.626 -18.198   7.414  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.051 -17.839   8.151  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.696 -21.511   8.113  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.820 -22.429   7.748  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.474 -23.260   6.503  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.976 -24.350   6.317  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.007 -21.511   7.463  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.287 -22.346   7.394  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.479 -21.435   7.100  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.345 -20.572   6.249  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.508 -21.618   7.731  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.878 -20.580   8.347  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.052 -23.079   8.575  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.095 -20.781   8.255  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -16.855 -21.005   6.521  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.194 -23.082   6.608  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.441 -22.848   8.338  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.621 -22.757   5.651  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.252 -23.530   4.429  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.940 -24.287   4.657  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.720 -25.346   4.104  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.088 -22.483   3.325  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.407 -22.331   2.561  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.431 -20.975   1.850  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -16.185 -21.105   0.524  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.350 -19.704   0.040  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.223 -21.877   5.817  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.038 -24.218   4.171  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.814 -21.537   3.764  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.312 -22.800   2.643  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.494 -23.123   1.831  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -16.233 -22.388   3.256  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.927 -20.249   2.476  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -14.418 -20.652   1.658  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.606 -21.681  -0.182  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -17.150 -21.563   0.684  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -15.431 -19.219   0.061  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -16.713 -19.717  -0.935  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -17.020 -19.201   0.655  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.072 -23.757   5.471  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.780 -24.451   5.739  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.746 -24.056   4.681  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.082 -23.706   3.567  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.271 -22.904   5.912  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.418 -24.170   6.716  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.935 -25.519   5.707  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.488 -24.117   5.024  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.422 -23.756   4.048  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.082 -24.968   3.181  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.972 -25.459   3.194  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.224 -23.343   4.903  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.773 -21.936   4.506  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -6.028 -21.548   3.379  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.180 -21.269   5.339  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.243 -24.410   5.923  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.740 -22.929   3.433  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.506 -23.350   5.945  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.412 -24.038   4.747  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.035 -25.456   2.435  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.788 -26.647   1.559  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.458 -26.510   0.810  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.818 -27.487   0.474  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.951 -26.649   0.568  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.426 -28.085   0.336  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.170 -28.482  -1.121  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.769 -29.865  -1.386  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.508 -29.724  -2.673  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.923 -25.043   2.457  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.801 -27.553   2.142  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.763 -26.060   0.967  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.626 -26.223  -0.369  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.886 -28.754   0.991  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.483 -28.154   0.547  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.631 -27.757  -1.777  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.107 -28.508  -1.305  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.985 -30.601  -1.483  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -10.447 -30.139  -0.592  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -9.887 -29.288  -3.383  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.810 -30.663  -3.003  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -11.342 -29.120  -2.528  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.039 -25.304   0.546  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.753 -25.102  -0.182  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.566 -25.277   0.771  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.468 -25.598   0.358  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.816 -23.665  -0.701  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.807 -23.677  -2.210  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.740 -24.452  -2.910  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -3.867 -22.912  -2.910  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -5.732 -24.462  -4.310  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.859 -22.921  -4.310  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -4.791 -23.697  -5.010  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.573 -24.531   0.825  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.677 -25.789  -1.010  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.722 -23.195  -0.349  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.959 -23.115  -0.339  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -6.465 -25.042  -2.370  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -3.148 -22.314  -2.370  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -6.451 -25.060  -4.850  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -3.134 -22.331  -4.850  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -4.785 -23.704  -6.090  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.775 -25.070   2.042  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.659 -25.225   3.019  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.720 -26.606   3.677  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.718 -27.151   4.095  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.887 -24.127   4.057  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.667 -24.812   2.355  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.707 -25.080   2.531  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.027 -23.473   4.087  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -3.031 -24.576   5.028  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.764 -23.556   3.792  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.890 -27.175   3.766  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.019 -28.522   4.394  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.941 -28.439   5.616  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.824 -29.214   6.544  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.683 -26.718   3.419  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.435 -29.213   3.677  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.044 -28.869   4.704  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.858 -27.507   5.626  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.782 -27.381   6.789  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.238 -27.558   6.325  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.681 -26.872   5.426  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.542 -25.961   7.316  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.159 -25.887   7.967  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.610 -25.600   8.353  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.489 -24.564   7.596  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.940 -26.889   4.869  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.529 -28.103   7.548  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.589 -25.262   6.494  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.262 -25.950   9.041  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.552 -26.709   7.615  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.590 -25.697   7.909  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.532 -26.267   9.199  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.463 -24.582   8.682  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.165 -23.747   7.800  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.589 -24.440   8.180  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.238 -24.570   6.546  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.941 -28.471   6.955  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.358 -28.712   6.585  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.233 -27.538   7.039  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.763 -26.648   7.719  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.718 -29.988   7.342  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.769 -30.032   8.498  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.502 -29.349   8.051  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.453 -28.872   5.524  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.736 -29.942   7.697  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.578 -30.853   6.709  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.193 -29.508   9.343  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.562 -31.058   8.765  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.081 -28.768   8.857  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.788 -30.075   7.692  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.484 -27.571   6.648  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.423 -26.485   7.026  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.741 -26.562   8.519  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.056 -27.217   9.279  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.666 -26.777   6.192  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.601 -28.242   5.918  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.140 -28.602   5.831  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.023 -25.519   6.769  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.559 -26.538   6.750  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.637 -26.220   5.268  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.068 -28.785   6.726  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.093 -28.468   4.985  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.965 -29.584   6.245  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.796 -28.553   4.808  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.782 -25.899   8.939  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.164 -25.923  10.384  1.00  0.00           C  
ATOM    452  C   GLY A  31     -13.932 -25.660  11.258  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.860 -26.088  12.393  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.316 -25.385   8.300  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -15.905 -25.158  10.572  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.578 -26.889  10.630  1.00  0.00           H  
ATOM    457  N   THR A  32     -12.960 -24.962  10.737  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.733 -24.678  11.535  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.482 -23.163  11.606  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.156 -22.548  10.610  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.602 -25.372  10.775  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -10.899 -26.757  10.649  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.288 -25.197  11.537  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.035 -24.627   9.818  1.00  0.00           H  
ATOM    465  HA  THR A  32     -11.822 -25.098  12.523  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.505 -24.934   9.793  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.739 -26.840  10.193  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.497 -25.061  12.588  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.675 -26.076  11.403  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.765 -24.332  11.159  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.644 -22.603  12.783  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.430 -21.145  12.962  1.00  0.00           C  
ATOM    473  C   PRO A  33      -9.935 -20.809  12.914  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.098 -21.602  13.294  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.005 -20.865  14.347  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -11.925 -22.169  15.073  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.038 -23.260  14.039  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -11.971 -20.586  12.218  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.416 -20.116  14.853  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.033 -20.543  14.267  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -10.978 -22.247  15.587  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.737 -22.248  15.780  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.363 -24.071  14.269  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.054 -23.618  13.977  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.597 -19.639  12.444  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.158 -19.248  12.364  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.471 -19.443  13.724  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.291 -19.722  13.797  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.177 -17.765  11.957  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -6.805 -17.154  12.132  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.398 -16.702  13.395  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -5.942 -17.039  11.037  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.129 -16.136  13.561  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -4.672 -16.473  11.203  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.266 -16.022  12.465  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.292 -19.015  12.139  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.657 -19.828  11.607  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.471 -17.686  10.922  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -8.889 -17.232  12.567  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.065 -16.790  14.240  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.255 -17.387  10.064  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.816 -15.788  14.533  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.005 -16.384  10.358  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.286 -15.585  12.592  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.196 -19.289  14.795  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.579 -19.456  16.143  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.124 -20.904  16.359  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.334 -21.188  17.237  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.691 -19.092  17.126  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.167 -17.665  16.850  1.00  0.00           C  
ATOM    511  CG2 VAL A  35      -9.859 -20.065  16.954  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.144 -19.057  14.715  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.749 -18.779  16.263  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.315 -19.157  18.136  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.359 -17.094  16.415  1.00  0.00           H  
ATOM    516 HG12 VAL A  35      -9.999 -17.690  16.161  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.478 -17.204  17.775  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.855 -20.457  15.948  1.00  0.00           H  
ATOM    519 HG22 VAL A  35      -9.760 -20.877  17.658  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.790 -19.545  17.134  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.616 -21.822  15.573  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.205 -23.246  15.750  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.127 -23.635  14.730  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.658 -24.756  14.713  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.478 -24.058  15.519  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -8.391 -25.375  16.292  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.773 -25.387  17.451  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -7.942 -26.351  15.712  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.255 -21.578  14.871  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -6.846 -23.408  16.754  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.333 -23.494  15.864  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.587 -24.266  14.464  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.724 -22.727  13.881  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.677 -23.066  12.875  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.443 -23.648  13.570  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.335 -23.633  14.781  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.336 -21.737  12.195  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.352 -21.446  11.086  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -4.978 -20.140  10.382  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.347 -22.589  10.071  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.107 -21.827  13.901  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.064 -23.764  12.151  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.367 -20.943  12.926  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.345 -21.794  11.769  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.338 -21.353  11.518  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -3.961 -20.204  10.022  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -5.645 -19.976   9.549  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.062 -19.319  11.078  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.501 -23.233  10.258  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.260 -23.159  10.165  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.277 -22.184   9.071  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.514 -24.166  12.815  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.289 -24.753  13.431  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.565 -23.706  14.282  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.840 -22.526  14.200  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.418 -25.180  12.249  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.232 -25.784  11.254  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.622 -24.171  11.840  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.544 -25.614  14.029  1.00  0.00           H  
ATOM    560  HB2 SER A  38       0.073 -24.312  11.834  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.326 -25.887  12.586  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.443 -26.675  11.544  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.360 -24.132  15.100  1.00  0.00           N  
ATOM    564  CA  ASP A  39       1.105 -23.165  15.957  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.950 -22.230  15.089  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.310 -21.144  15.499  1.00  0.00           O  
ATOM    567  CB  ASP A  39       2.001 -24.034  16.841  1.00  0.00           C  
ATOM    568  CG  ASP A  39       2.776 -23.145  17.816  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       3.617 -22.389  17.358  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.516 -23.235  19.004  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.566 -25.090  15.150  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.422 -22.599  16.570  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.393 -24.732  17.395  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.699 -24.579  16.221  1.00  0.00           H  
ATOM    575  N   SER A  40       2.267 -22.641  13.892  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.087 -21.775  12.997  1.00  0.00           C  
ATOM    577  C   SER A  40       2.548 -21.839  11.566  1.00  0.00           C  
ATOM    578  O   SER A  40       3.272 -22.112  10.630  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.499 -22.356  13.067  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.802 -22.707  14.410  1.00  0.00           O  
ATOM    581  H   SER A  40       1.966 -23.520  13.580  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.089 -20.758  13.356  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.557 -23.237  12.444  1.00  0.00           H  
ATOM    584  HB3 SER A  40       5.209 -21.621  12.718  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.969 -23.652  14.439  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.280 -21.590  11.393  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.684 -21.638  10.026  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.282 -20.529   9.148  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.504 -19.420   9.592  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.823 -21.426  10.257  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.509 -20.983   8.981  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.615 -19.618   8.685  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -2.037 -21.933   8.098  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.249 -19.203   7.509  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.671 -21.518   6.921  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.778 -20.153   6.627  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.715 -21.374  12.164  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.854 -22.603   9.577  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.262 -22.349  10.593  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.966 -20.673  11.017  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.205 -18.885   9.367  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.955 -22.985   8.324  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.331 -18.151   7.282  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -3.079 -22.250   6.240  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.268 -19.832   5.719  1.00  0.00           H  
ATOM    606  N   MET A  42       1.528 -20.823   7.899  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.092 -19.789   6.986  1.00  0.00           C  
ATOM    608  C   MET A  42       1.065 -19.456   5.901  1.00  0.00           C  
ATOM    609  O   MET A  42       0.288 -20.296   5.492  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.343 -20.417   6.362  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.238 -20.998   7.461  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.835 -21.470   6.753  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.886 -23.157   7.407  1.00  0.00           C  
ATOM    614  H   MET A  42       1.331 -21.722   7.561  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.359 -18.903   7.539  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.051 -21.201   5.680  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.890 -19.660   5.820  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.391 -20.256   8.231  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.762 -21.868   7.890  1.00  0.00           H  
ATOM    620  HE1 MET A  42       4.898 -23.442   7.744  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.209 -23.835   6.634  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.581 -23.201   8.234  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.051 -18.241   5.438  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.068 -17.856   4.387  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.270 -18.703   3.123  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.390 -18.937   2.713  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.374 -16.394   4.090  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.936 -15.690   3.063  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.683 -17.577   5.784  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.939 -17.954   4.759  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.439 -15.845   5.018  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.314 -16.327   3.566  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.823 -19.127   2.534  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.743 -19.938   1.298  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.474 -19.043   0.079  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.438 -19.509  -1.042  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -2.124 -20.574   1.197  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -3.041 -19.654   1.943  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.212 -18.901   2.956  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.011 -20.702   1.388  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.428 -20.646   0.162  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -2.121 -21.552   1.655  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.500 -18.958   1.256  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.804 -20.228   2.448  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.449 -17.848   2.929  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.375 -19.301   3.948  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.294 -17.762   0.281  1.00  0.00           N  
ATOM    648  CA  ALA A  45      -0.041 -16.858  -0.877  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.261 -16.075  -0.681  1.00  0.00           C  
ATOM    650  O   ALA A  45       1.980 -15.812  -1.624  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.237 -15.907  -0.907  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.334 -17.394   1.186  1.00  0.00           H  
ATOM    653  HA  ALA A  45      -0.001 -17.425  -1.790  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.219 -15.277  -0.031  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -2.152 -16.480  -0.921  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -1.184 -15.292  -1.794  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.572 -15.694   0.528  1.00  0.00           N  
ATOM    658  CA  CYS A  46       2.832 -14.924   0.752  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.730 -15.610   1.804  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.777 -15.107   2.160  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.364 -13.510   1.165  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.095 -13.364   2.956  1.00  0.00           S  
ATOM    663  H   CYS A  46       0.982 -15.909   1.279  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.372 -14.854  -0.179  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.111 -12.792   0.864  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.439 -13.287   0.654  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.341 -16.771   2.273  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.179 -17.521   3.267  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.417 -16.721   4.557  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.317 -17.027   5.316  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.507 -17.778   2.550  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.661 -19.278   2.282  1.00  0.00           C  
ATOM    673  CD  ARG A  47       4.683 -19.702   1.185  1.00  0.00           C  
ATOM    674  NE  ARG A  47       4.240 -21.070   1.575  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       4.652 -22.109   0.901  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       5.482 -22.954   1.448  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       4.234 -22.301  -0.320  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.507 -17.169   1.952  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.712 -18.466   3.504  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.520 -17.244   1.612  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.324 -17.438   3.169  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.671 -19.484   1.964  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.448 -19.828   3.186  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       3.840 -19.028   1.152  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       5.182 -19.728   0.227  1.00  0.00           H  
ATOM    686  HE  ARG A  47       3.637 -21.189   2.339  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       5.803 -22.807   2.384  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       5.798 -23.750   0.930  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       3.598 -21.654  -0.738  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       4.549 -23.098  -0.836  1.00  0.00           H  
ATOM    691  N   SER A  48       3.625 -15.721   4.835  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.836 -14.950   6.097  1.00  0.00           C  
ATOM    693  C   SER A  48       3.419 -15.809   7.298  1.00  0.00           C  
ATOM    694  O   SER A  48       2.705 -16.780   7.140  1.00  0.00           O  
ATOM    695  CB  SER A  48       2.937 -13.719   5.984  1.00  0.00           C  
ATOM    696  OG  SER A  48       1.617 -14.125   5.656  1.00  0.00           O  
ATOM    697  H   SER A  48       2.896 -15.486   4.229  1.00  0.00           H  
ATOM    698  HA  SER A  48       4.868 -14.649   6.189  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.927 -13.195   6.929  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.319 -13.065   5.216  1.00  0.00           H  
ATOM    701  HG  SER A  48       1.296 -14.688   6.364  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.876 -15.428   8.464  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.536 -16.188   9.692  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.059 -15.999  10.052  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.491 -14.945   9.855  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.441 -15.575  10.757  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.746 -14.198  10.256  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.739 -14.272   8.752  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.767 -17.234   9.570  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.926 -15.524  11.704  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.351 -16.150  10.854  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.989 -13.506  10.595  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.718 -13.884  10.607  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.320 -13.371   8.330  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.737 -14.442   8.375  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.433 -17.017  10.575  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.006 -16.901  10.947  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.235 -15.669  11.820  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.282 -15.053  11.775  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.307 -18.182  11.725  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.801 -18.258  12.040  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.030 -19.266  13.169  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -2.750 -18.579  14.331  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -1.661 -17.988  15.158  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.908 -17.860  10.723  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.620 -16.845  10.066  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.021 -19.039  11.131  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.254 -18.182  12.648  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.155 -17.286  12.349  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.341 -18.576  11.160  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.631 -20.085  12.806  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.077 -19.646  13.511  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.403 -17.804  13.961  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -3.310 -19.301  14.907  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -0.934 -18.708  15.342  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -1.232 -17.189  14.650  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -2.055 -17.654  16.062  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.734 -15.291  12.605  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.555 -14.087  13.459  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.419 -12.841  12.577  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.016 -11.790  13.035  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.814 -14.011  14.323  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.419 -13.734  15.776  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.281 -13.929  16.156  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.315 -13.282  16.609  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.577 -15.791  12.624  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.317 -14.198  14.080  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.345 -14.951  14.268  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.451 -13.217  13.964  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.232 -13.122  16.303  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.071 -13.104  17.541  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.733 -12.951  11.312  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.595 -11.774  10.411  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.848 -11.681   9.896  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.218 -10.736   9.224  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.569 -12.033   9.260  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.504 -10.832   9.109  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.682  -9.581   8.801  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       1.831  -8.566   9.452  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.812  -9.611   7.830  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.042 -13.809  10.951  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.869 -10.870  10.931  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.152 -12.916   9.473  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.016 -12.177   8.345  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.053 -10.685  10.027  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.197 -11.015   8.301  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.690 -10.429   7.306  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.283  -8.814   7.623  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.670 -12.653  10.215  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.085 -12.608   9.752  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.916 -11.762  10.722  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.602 -11.656  11.891  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.560 -14.061   9.778  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.187 -14.747   8.485  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.875 -15.194   8.278  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -4.157 -14.945   7.495  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.535 -15.836   7.082  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.816 -15.585   6.298  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.505 -16.031   6.091  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.360 -13.409  10.762  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.147 -12.211   8.751  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.095 -14.576  10.605  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.633 -14.085   9.899  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.127 -15.042   9.042  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.169 -14.601   7.654  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.524 -16.179   6.921  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.564 -15.737   5.534  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -2.243 -16.527   5.169  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.974 -11.165  10.251  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.821 -10.333  11.154  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.298 -10.505  10.793  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.677 -10.421   9.642  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.370  -8.893  10.907  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.990  -7.977  11.965  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.262  -6.631  11.966  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.247  -5.520  11.600  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.143  -5.399  12.784  1.00  0.00           N  
ATOM    798  H   LYS A  54      -5.214 -11.264   9.307  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.651 -10.603  12.184  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.294  -8.837  10.968  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.692  -8.578   9.926  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -7.034  -7.821  11.738  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -5.899  -8.438  12.938  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -4.856  -6.443  12.949  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -4.459  -6.655  11.243  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -5.720  -4.592  11.430  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -6.816  -5.795  10.724  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -6.572  -5.213  13.633  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.812  -4.616  12.635  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.670  -6.286  12.912  1.00  0.00           H  
ATOM    811  N   SER A  55      -8.136 -10.748  11.764  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.583 -10.926  11.461  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.148  -9.671  10.804  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.494  -8.651  10.714  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.262 -11.164  12.806  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.786 -10.221  13.755  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.814 -10.815  12.687  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.730 -11.782  10.824  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.330 -11.057  12.694  1.00  0.00           H  
ATOM    820  HB3 SER A  55     -10.042 -12.158  13.143  1.00  0.00           H  
ATOM    821  HG  SER A  55      -9.051 -10.621  14.227  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.362  -9.744  10.349  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.989  -8.557   9.698  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.515  -8.705   9.702  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.112  -9.165   8.749  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.433  -8.546   8.271  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -11.984  -7.335   7.515  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.839  -9.830   7.546  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -10.892  -6.765   6.605  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.865 -10.581  10.443  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.701  -7.654  10.213  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.355  -8.483   8.309  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.830  -7.640   6.916  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.295  -6.580   8.221  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.386 -10.468   8.225  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.466  -9.582   6.703  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.955 -10.344   7.201  1.00  0.00           H  
ATOM    838 HD11 ILE A  56      -9.924  -7.067   6.973  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.029  -7.140   5.601  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -10.957  -5.687   6.599  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.148  -8.321  10.775  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.633  -8.441  10.855  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.280  -7.055  10.817  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.852  -6.598  11.787  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.905  -9.120  12.200  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.236  -8.324  13.323  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -16.064  -8.445  14.605  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -15.133  -8.403  15.820  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -15.666  -9.443  16.746  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.646  -7.955  11.531  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -16.006  -9.054  10.049  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.970  -9.161  12.374  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -15.505 -10.124  12.184  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -14.243  -8.713  13.498  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -15.169  -7.284  13.035  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.764  -7.625  14.660  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.604  -9.380  14.597  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -14.122  -8.644  15.527  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -15.169  -7.430  16.287  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -16.705  -9.386  16.767  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -15.375 -10.384  16.415  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -15.289  -9.281  17.701  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.195  -6.384   9.704  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.806  -5.026   9.606  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.375  -4.798   8.203  1.00  0.00           C  
ATOM    866  O   LYS A  58     -16.692  -4.962   7.210  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.659  -4.055   9.885  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.585  -3.772  11.387  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.181  -3.284  11.748  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -14.284  -2.036  12.629  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -14.629  -2.554  13.982  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.730  -6.771   8.934  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.578  -4.907  10.349  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.729  -4.492   9.556  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.831  -3.131   9.353  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -16.308  -3.012  11.647  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -15.804  -4.676  11.935  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.656  -4.061  12.284  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.641  -3.043  10.844  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.338  -1.517  12.655  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -15.063  -1.384  12.265  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -13.892  -3.213  14.301  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -14.693  -1.761  14.651  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -15.544  -3.049  13.942  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.620  -4.416   8.111  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.228  -4.173   6.771  1.00  0.00           C  
ATOM    887  C   VAL A  59     -18.651  -2.895   6.157  1.00  0.00           C  
ATOM    888  O   VAL A  59     -18.260  -1.982   6.856  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.726  -4.011   7.036  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.290  -5.317   7.604  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.945  -2.880   8.041  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.154  -4.286   8.923  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.057  -5.016   6.120  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.231  -3.774   6.111  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.589  -5.733   8.312  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.228  -5.116   8.101  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -21.451  -6.020   6.800  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -20.234  -2.089   7.854  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.949  -2.494   7.936  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.808  -3.258   9.044  1.00  0.00           H  
ATOM    901  N   ILE A  60     -18.594  -2.822   4.856  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -18.041  -1.600   4.203  1.00  0.00           C  
ATOM    903  C   ILE A  60     -18.992  -1.102   3.110  1.00  0.00           C  
ATOM    904  O   ILE A  60     -18.623  -0.986   1.958  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -16.709  -2.045   3.595  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -16.948  -3.222   2.647  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -15.754  -2.474   4.712  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -15.852  -3.245   1.579  1.00  0.00           C  
ATOM    909  H   ILE A  60     -18.914  -3.568   4.308  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -17.870  -0.828   4.935  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -16.274  -1.224   3.045  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -16.925  -4.146   3.206  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -17.912  -3.113   2.171  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -16.257  -3.166   5.371  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -14.887  -2.952   4.281  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -15.444  -1.604   5.273  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -15.814  -2.286   1.082  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -14.900  -3.446   2.045  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -16.070  -4.017   0.855  1.00  0.00           H  
ATOM    920  N   ALA A  61     -20.214  -0.803   3.462  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -21.185  -0.309   2.443  1.00  0.00           C  
ATOM    922  C   ALA A  61     -21.592   1.134   2.756  1.00  0.00           C  
ATOM    923  O   ALA A  61     -22.012   1.873   1.889  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -22.391  -1.242   2.558  1.00  0.00           C  
ATOM    925  H   ALA A  61     -20.491  -0.901   4.397  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -20.761  -0.375   1.454  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -23.038  -0.897   3.351  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -22.934  -1.244   1.624  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -22.052  -2.243   2.780  1.00  0.00           H  
ATOM    930  N   GLY A  62     -21.470   1.539   3.991  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -21.848   2.932   4.362  1.00  0.00           C  
ATOM    932  C   GLY A  62     -21.638   3.133   5.864  1.00  0.00           C  
ATOM    933  O   GLY A  62     -20.522   3.205   6.339  1.00  0.00           O  
ATOM    934  H   GLY A  62     -21.129   0.926   4.675  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -21.233   3.630   3.815  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -22.887   3.100   4.118  1.00  0.00           H  
ATOM    937  N   PHE A  63     -22.702   3.222   6.615  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -22.562   3.417   8.088  1.00  0.00           C  
ATOM    939  C   PHE A  63     -23.821   2.929   8.810  1.00  0.00           C  
ATOM    940  O   PHE A  63     -24.233   3.488   9.806  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -22.393   4.925   8.275  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -23.593   5.638   7.700  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -23.635   5.946   6.335  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -24.663   5.988   8.530  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -24.748   6.605   5.800  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -25.778   6.647   7.995  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -25.821   6.955   6.631  1.00  0.00           C  
ATOM    948  H   PHE A  63     -23.594   3.160   6.212  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -21.690   2.900   8.456  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -22.310   5.151   9.328  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -21.499   5.254   7.764  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -22.809   5.676   5.694  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -24.630   5.750   9.584  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -24.782   6.843   4.747  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -26.604   6.917   8.637  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -26.680   7.463   6.219  1.00  0.00           H  
ATOM    957  N   ALA A  64     -24.435   1.888   8.315  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -25.667   1.365   8.974  1.00  0.00           C  
ATOM    959  C   ALA A  64     -26.688   2.492   9.164  1.00  0.00           C  
ATOM    960  O   ALA A  64     -26.845   3.023  10.245  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -25.195   0.838  10.329  1.00  0.00           C  
ATOM    962  H   ALA A  64     -24.087   1.451   7.510  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -26.094   0.562   8.394  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -24.951   1.669  10.973  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -25.980   0.250  10.781  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -24.319   0.222  10.189  1.00  0.00           H  
ATOM    967  N   GLU A  65     -27.384   2.859   8.122  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -28.394   3.952   8.245  1.00  0.00           C  
ATOM    969  C   GLU A  65     -29.352   3.661   9.405  1.00  0.00           C  
ATOM    970  O   GLU A  65     -29.658   2.523   9.700  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -29.149   3.947   6.915  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -28.786   5.201   6.115  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -29.117   4.980   4.638  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -29.894   4.083   4.352  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -28.589   5.711   3.816  1.00  0.00           O  
ATOM    976  H   GLU A  65     -27.242   2.417   7.258  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -27.906   4.902   8.388  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -28.875   3.069   6.349  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -30.212   3.937   7.104  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -29.352   6.042   6.488  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -27.730   5.403   6.222  1.00  0.00           H  
ATOM    982  N   ASN A  66     -29.830   4.683  10.061  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -30.770   4.464  11.198  1.00  0.00           C  
ATOM    984  C   ASN A  66     -32.109   5.149  10.915  1.00  0.00           C  
ATOM    985  O   ASN A  66     -32.716   5.733  11.792  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -30.086   5.103  12.407  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -28.769   4.377  12.689  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -28.571   3.260  12.254  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -27.852   4.970  13.405  1.00  0.00           N  
ATOM    990  H   ASN A  66     -29.572   5.593   9.806  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -30.914   3.409  11.370  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -29.886   6.143  12.200  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -30.731   5.023  13.270  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -28.012   5.871  13.756  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -27.005   4.515  13.590  1.00  0.00           H  
ATOM    996  N   GLN A  67     -32.576   5.085   9.697  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -33.877   5.734   9.364  1.00  0.00           C  
ATOM    998  C   GLN A  67     -34.828   4.719   8.724  1.00  0.00           C  
ATOM    999  O   GLN A  67     -34.584   3.529   8.743  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -33.526   6.842   8.370  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -34.363   8.085   8.679  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -34.527   8.921   7.408  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -34.578   8.386   6.318  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -34.609  10.220   7.502  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -32.073   4.611   9.003  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -34.323   6.162  10.249  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -32.478   7.084   8.455  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -33.738   6.505   7.366  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -35.336   7.784   9.038  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -33.867   8.675   9.434  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -34.565  10.651   8.380  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -34.717  10.764   6.693  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -35.911   5.180   8.162  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -36.880   4.241   7.524  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -36.755   4.304   5.998  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -37.241   5.218   5.363  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -38.256   4.734   7.973  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -39.322   3.717   7.564  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -39.923   3.076   8.817  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -40.890   4.061   9.481  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -40.674   3.877  10.943  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -36.090   6.144   8.160  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -36.716   3.235   7.875  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -38.264   4.850   9.046  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -38.468   5.684   7.507  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -40.102   4.216   7.006  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -38.873   2.951   6.948  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -40.456   2.179   8.543  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -39.131   2.828   9.509  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -40.653   5.073   9.189  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -41.909   3.820   9.217  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -40.753   2.866  11.180  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -39.727   4.221  11.200  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -41.391   4.415  11.470  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -36.111   3.336   5.406  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -35.957   3.337   3.921  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -35.460   1.970   3.441  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -34.285   1.774   3.205  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -34.917   4.419   3.631  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -35.078   4.910   2.211  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -34.683   4.098   1.140  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -35.623   6.176   1.965  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -34.833   4.553  -0.176  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -35.772   6.631   0.649  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -35.377   5.820  -0.420  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -35.525   6.269  -1.718  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -35.727   2.606   5.937  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -36.892   3.587   3.447  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -35.055   5.244   4.314  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -33.925   4.009   3.759  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -34.264   3.121   1.329  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -35.928   6.803   2.790  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -34.529   3.928  -1.002  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -36.191   7.608   0.460  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -34.898   5.795  -2.269  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -36.346   1.021   3.298  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -35.923  -0.331   2.837  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -36.438  -0.572   1.415  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -37.403   0.072   1.039  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -35.859  -1.398   0.729  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -37.289   1.198   3.496  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -34.845  -0.394   2.844  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -36.331  -1.082   3.498  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL       9
ATOM      1  N   MET A   1     -16.938  -4.191   3.177  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.386  -3.915   2.951  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.244  -4.966   3.660  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.629  -5.961   3.078  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.573  -4.005   1.435  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.494  -2.879   0.965  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.053  -2.406  -0.726  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.672  -0.670  -0.386  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.764  -5.214   3.106  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.373  -3.696   2.457  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.665  -3.856   4.124  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.640  -2.925   3.295  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.613  -3.913   0.949  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.013  -4.959   1.184  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.519  -3.218   0.987  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.384  -2.025   1.618  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.019  -0.608   0.475  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.178  -0.234  -1.239  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.590  -0.133  -0.189  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.548  -4.755   4.911  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.381  -5.746   5.653  1.00  0.00           C  
ATOM     22  C   GLU A   2     -19.777  -7.146   5.526  1.00  0.00           C  
ATOM     23  O   GLU A   2     -20.325  -8.011   4.872  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -21.754  -5.690   4.982  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -22.821  -6.197   5.954  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -22.898  -7.723   5.881  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -23.104  -8.235   4.792  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.750  -8.355   6.913  1.00  0.00           O  
ATOM     29  H   GLU A   2     -19.227  -3.947   5.363  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.468  -5.465   6.691  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -21.977  -4.672   4.701  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -21.747  -6.314   4.099  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -22.564  -5.898   6.960  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -23.780  -5.775   5.689  1.00  0.00           H  
ATOM     35  N   ILE A   3     -18.652  -7.377   6.146  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -18.018  -8.723   6.057  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.564  -9.189   7.442  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.992  -8.435   8.202  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -16.815  -8.544   5.126  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.938  -7.395   5.631  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -17.306  -8.229   3.712  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -14.734  -7.228   4.701  1.00  0.00           C  
ATOM     43  H   ILE A   3     -18.223  -6.667   6.670  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -18.708  -9.434   5.629  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -16.236  -9.456   5.110  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -16.512  -6.482   5.644  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.592  -7.617   6.630  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -18.360  -7.995   3.740  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -16.760  -7.384   3.320  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -17.145  -9.088   3.076  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -15.073  -7.194   3.676  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -14.219  -6.309   4.940  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -14.061  -8.062   4.830  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.807 -10.431   7.765  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.391 -10.968   9.085  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.802 -12.432   9.189  1.00  0.00           C  
ATOM     57  O   ASP A   4     -18.969 -12.768   9.237  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.124 -10.149  10.137  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.633 -10.241   9.902  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.091  -9.710   8.905  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.304 -10.845  10.723  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.256 -11.021   7.128  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.324 -10.866   9.214  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.883 -10.547  11.111  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -17.811  -9.117  10.082  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.844 -13.296   9.218  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.140 -14.755   9.313  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.857 -15.529   9.628  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.559 -16.535   9.014  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.675 -15.139   7.932  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.422 -16.471   8.021  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -18.670 -17.011   6.611  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.766 -16.917   5.796  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.757 -17.507   6.370  1.00  0.00           O  
ATOM     75  H   GLU A   5     -15.924 -12.981   9.174  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.889 -14.941  10.065  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.350 -14.370   7.583  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.851 -15.234   7.240  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -17.830 -17.180   8.580  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.369 -16.320   8.520  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.093 -15.063  10.578  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.826 -15.764  10.931  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.851 -15.690   9.751  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.882 -16.421   9.690  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.350 -14.248  11.056  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.382 -15.291  11.793  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -14.036 -16.798  11.158  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.094 -14.811   8.815  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.176 -14.691   7.646  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.002 -13.777   8.000  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.152 -12.816   8.728  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.027 -14.066   6.539  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.330 -15.116   5.469  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -13.733 -14.417   4.169  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.134 -14.870   3.758  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.746 -13.676   3.109  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.877 -14.226   8.881  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.823 -15.663   7.339  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.952 -13.703   6.960  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.487 -13.243   6.092  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.451 -15.719   5.296  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.140 -15.748   5.804  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -13.730 -13.347   4.320  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -13.029 -14.671   3.391  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.074 -15.689   3.056  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.706 -15.160   4.626  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.517 -12.825   3.662  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -15.368 -13.572   2.146  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.779 -13.796   3.066  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.833 -14.063   7.496  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.661 -13.198   7.819  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.920 -12.801   6.540  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.800 -13.576   5.612  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.763 -14.056   8.711  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.311 -14.074  10.116  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.489 -14.776  10.398  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.644 -13.386  11.137  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.000 -14.792  11.700  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.156 -13.401  12.440  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.334 -14.105  12.721  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.838 -14.118  14.007  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.725 -14.843   6.911  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.984 -12.318   8.355  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.730 -15.063   8.327  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.765 -13.643   8.720  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.001 -15.307   9.609  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.733 -12.847  10.919  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.911 -15.335  11.916  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.643 -12.868  13.227  1.00  0.00           H  
ATOM    130  HH  TYR A   8     -10.084 -13.220  14.240  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.413 -11.600   6.492  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.669 -11.151   5.281  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.185 -10.979   5.618  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.833 -10.409   6.631  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.294  -9.807   4.903  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.588  -9.243   3.666  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -5.535  -8.217   4.095  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -5.230  -8.164   5.277  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -5.048  -7.502   3.235  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.517 -10.994   7.256  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.795 -11.859   4.477  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.343  -9.946   4.685  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.187  -9.115   5.725  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.109 -10.047   3.129  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.314  -8.765   3.025  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.313 -11.470   4.780  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.855 -11.334   5.062  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.378  -9.923   4.733  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.348  -9.524   3.586  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.174 -12.330   4.128  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.535 -12.755   4.762  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.614 -11.928   3.970  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.639 -11.583   6.089  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.773 -13.220   4.041  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.064 -11.880   3.161  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.980  -9.173   5.717  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.478  -7.801   5.434  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.120  -7.887   4.727  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.398  -6.907   4.231  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.324  -7.145   6.803  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.252  -5.932   6.897  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.229  -5.378   8.323  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -2.182  -6.174   9.247  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.260  -4.167   8.467  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.990  -9.517   6.638  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.187  -7.251   4.834  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.580  -7.859   7.572  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.300  -6.828   6.934  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -1.917  -5.170   6.210  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.259  -6.230   6.642  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.468  -9.057   4.694  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.798  -9.211   4.040  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.661  -9.435   2.529  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.436  -8.912   1.753  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.416 -10.441   4.703  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.041  -9.831   5.112  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.413  -8.348   4.235  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.636 -11.144   4.958  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.937 -10.142   5.599  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.111 -10.908   4.020  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.703 -10.217   2.094  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.575 -10.458   0.628  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.827 -10.092   0.116  1.00  0.00           C  
ATOM    184  O   CYS A  13      -0.988  -9.658  -1.008  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.898 -11.953   0.445  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.508 -12.997   0.925  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.086 -10.649   2.724  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.312  -9.872   0.103  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.140 -12.140  -0.591  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.749 -12.203   1.058  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.838 -10.255   0.924  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.216  -9.903   0.468  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.053 -11.176   0.309  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.039 -11.197  -0.401  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.691 -10.602   1.828  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.681  -9.258   1.199  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.160  -9.390  -0.479  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.671 -12.232   0.966  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.439 -13.505   0.864  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.626 -13.476   1.832  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.728 -12.606   2.674  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.438 -14.593   1.261  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.135 -15.930   1.335  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.712 -16.350   2.539  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.200 -16.751   0.203  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.354 -17.591   2.612  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -4.841 -17.993   0.276  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.419 -18.413   1.480  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.051 -19.639   1.554  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.879 -12.189   1.533  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.777 -13.664  -0.148  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.650 -14.641   0.523  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.013 -14.356   2.225  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.661 -15.717   3.411  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -3.755 -16.427  -0.726  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.799 -17.914   3.542  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -4.892 -18.626  -0.597  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.280 -19.910   0.662  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.528 -14.413   1.719  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.704 -14.422   2.635  1.00  0.00           C  
ATOM    221  C   ILE A  16      -7.950 -15.826   3.183  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.276 -16.742   2.454  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.879 -13.975   1.768  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.618 -12.555   1.263  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.169 -14.005   2.592  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.584 -11.580   2.444  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.433 -15.105   1.032  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.558 -13.722   3.442  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -8.975 -14.642   0.925  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.668 -12.530   0.755  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.402 -12.265   0.579  1.00  0.00           H  
ATOM    232 HG21 ILE A  16      -9.925 -14.081   3.642  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.729 -13.099   2.417  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.763 -14.858   2.300  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -8.707 -12.128   3.367  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -7.635 -11.065   2.456  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.383 -10.861   2.342  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.804 -16.000   4.465  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.038 -17.345   5.064  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.540 -17.591   5.221  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.281 -16.726   5.647  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.351 -17.309   6.435  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.700 -18.563   7.211  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.155 -19.795   6.833  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.580 -18.492   8.301  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.485 -20.956   7.544  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.912 -19.654   9.011  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.363 -20.885   8.632  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.690 -22.029   9.331  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.546 -15.244   5.034  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.593 -18.112   4.449  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.281 -17.257   6.300  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.687 -16.443   6.982  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.478 -19.851   5.994  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.001 -17.541   8.597  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.062 -21.907   7.253  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.590 -19.599   9.852  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.559 -21.900   9.720  1.00  0.00           H  
ATOM    259  N   GLU A  18      -9.989 -18.767   4.886  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.439 -19.079   5.020  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.634 -20.224   6.024  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.240 -21.343   5.762  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -11.881 -19.513   3.622  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.529 -18.420   2.609  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.886 -18.899   1.202  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -12.804 -19.693   1.083  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -11.234 -18.466   0.267  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.371 -19.450   4.550  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -11.987 -18.203   5.323  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.377 -20.429   3.352  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.949 -19.676   3.617  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.087 -17.524   2.838  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.471 -18.209   2.662  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.236 -19.914   7.148  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.472 -20.948   8.186  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.527 -21.946   7.718  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.260 -23.117   7.540  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.962 -20.147   9.388  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.513 -18.875   8.825  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.754 -18.596   7.553  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.555 -21.455   8.431  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.734 -20.690   9.912  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.145 -19.934  10.048  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.565 -18.980   8.618  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.358 -18.069   9.527  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.416 -18.201   6.797  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.940 -17.912   7.740  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.720 -21.481   7.515  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.817 -22.381   7.049  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.344 -23.246   5.872  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.860 -24.318   5.631  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.932 -21.435   6.604  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.280 -22.152   6.695  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -18.533 -22.930   5.402  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -17.897 -22.615   4.409  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.358 -23.828   5.426  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.894 -20.534   7.668  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.164 -23.002   7.858  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.943 -20.565   7.245  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -16.756 -21.126   5.584  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.268 -22.837   7.531  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -19.066 -21.425   6.837  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.367 -22.783   5.136  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -13.865 -23.575   3.976  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.616 -24.369   4.364  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.465 -25.520   4.005  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.525 -22.534   2.909  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.213 -22.905   1.595  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -13.317 -23.864   0.809  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -14.161 -25.018   0.262  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -14.342 -24.705  -1.182  1.00  0.00           N  
ATOM    312  H   LYS A  21     -13.968 -21.914   5.344  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.629 -24.236   3.615  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.869 -21.562   3.233  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.456 -22.507   2.761  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.157 -23.385   1.805  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -14.383 -22.013   1.013  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -12.856 -23.336  -0.012  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -12.550 -24.257   1.459  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -13.637 -25.955   0.381  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.117 -25.055   0.764  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -13.417 -24.496  -1.611  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -14.773 -25.520  -1.662  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -14.964 -23.878  -1.283  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.722 -23.767   5.094  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.486 -24.491   5.505  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.345 -24.153   4.543  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.565 -23.825   3.393  1.00  0.00           O  
ATOM    329  H   GLY A  22     -11.866 -22.840   5.372  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.212 -24.193   6.507  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.669 -25.555   5.485  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.127 -24.235   5.005  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -6.965 -23.926   4.125  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.574 -25.166   3.322  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.471 -25.666   3.431  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -5.841 -23.523   5.077  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.099 -22.314   4.508  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -4.579 -22.427   3.409  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.062 -21.297   5.179  1.00  0.00           O  
ATOM    340  H   ASP A  23      -7.975 -24.507   5.931  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.199 -23.106   3.464  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.259 -23.269   6.041  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.153 -24.348   5.191  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.473 -25.669   2.522  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.167 -26.885   1.709  1.00  0.00           C  
ATOM    346  C   LYS A  24      -5.804 -26.753   1.016  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.157 -27.735   0.708  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.288 -26.955   0.672  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.099 -28.235   0.883  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.814 -28.607  -0.418  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.196 -29.881  -0.993  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.025 -30.202  -2.190  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.356 -25.249   2.461  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.187 -27.766   2.330  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.934 -26.097   0.782  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -7.861 -26.959  -0.320  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.437 -29.039   1.172  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.830 -28.074   1.662  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.862 -28.773  -0.217  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.707 -27.801  -1.129  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.171 -29.705  -1.283  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.252 -30.684  -0.273  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -10.230 -29.325  -2.713  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -9.508 -30.860  -2.805  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.916 -30.641  -1.887  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.364 -25.550   0.770  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.044 -25.363   0.098  1.00  0.00           C  
ATOM    368  C   PHE A  25      -2.906 -25.499   1.114  1.00  0.00           C  
ATOM    369  O   PHE A  25      -1.773 -25.756   0.758  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.083 -23.944  -0.472  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.033 -24.004  -1.980  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -4.941 -24.809  -2.679  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -3.081 -23.254  -2.679  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -4.896 -24.863  -4.077  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.035 -23.308  -4.077  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -3.942 -24.113  -4.777  1.00  0.00           C  
ATOM    377  H   PHE A  25      -5.898 -24.771   1.024  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -3.923 -26.077  -0.702  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -4.996 -23.457  -0.160  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.235 -23.386  -0.104  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -5.676 -25.388  -2.140  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -2.380 -22.634  -2.140  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -5.596 -25.484  -4.618  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -2.299 -22.730  -4.616  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -3.907 -24.155  -5.855  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.194 -25.327   2.375  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.123 -25.445   3.406  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.249 -26.774   4.152  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.274 -27.333   4.614  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.354 -24.272   4.357  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.114 -25.118   2.645  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.150 -25.361   2.949  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.809 -23.409   4.004  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.009 -24.536   5.346  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.407 -24.043   4.393  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.442 -27.284   4.273  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.624 -28.580   4.988  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.637 -28.411   6.123  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.527 -29.035   7.159  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.214 -26.819   3.892  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -3.986 -29.323   4.293  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.677 -28.900   5.396  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.625 -27.577   5.938  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.640 -27.383   7.010  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.052 -27.551   6.424  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.396 -26.898   5.457  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.412 -25.953   7.511  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.092 -25.892   8.283  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.558 -25.533   8.436  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.285 -24.676   7.826  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.703 -27.083   5.095  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.472 -28.084   7.811  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.364 -25.282   6.668  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.296 -25.813   9.339  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.524 -26.792   8.094  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.493 -25.590   7.899  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.591 -26.193   9.290  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.396 -24.519   8.771  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -4.082 -24.754   6.769  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -4.852 -23.776   8.018  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.353 -24.637   8.370  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.827 -28.428   7.018  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.207 -28.674   6.525  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.129 -27.504   6.896  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.732 -26.612   7.618  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.629 -29.945   7.256  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.794 -29.979   8.497  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.504 -29.262   8.187  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.207 -28.841   5.461  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.677 -29.900   7.512  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.428 -30.813   6.645  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.310 -29.478   9.301  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.587 -31.003   8.773  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.207 -28.643   9.021  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.727 -29.970   7.944  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.339 -27.550   6.392  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.323 -26.479   6.686  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.771 -26.570   8.143  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.145 -27.219   8.958  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.483 -26.783   5.745  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.375 -28.246   5.473  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.907 -28.585   5.514  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.917 -25.506   6.471  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.425 -26.558   6.224  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.382 -26.221   4.827  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.904 -28.799   6.235  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.782 -28.473   4.500  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.756 -29.567   5.935  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.475 -28.522   4.526  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.853 -25.925   8.474  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.356 -25.966   9.881  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.210 -25.667  10.856  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.232 -26.081  11.998  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.337 -25.413   7.794  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.133 -25.227  10.005  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.757 -26.947  10.089  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.210 -24.955  10.412  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.065 -24.636  11.312  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.832 -23.118  11.347  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.493 -22.527  10.341  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.865 -25.348  10.686  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.098 -26.749  10.681  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.605 -25.041  11.498  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.211 -24.632   9.488  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.246 -25.020  12.302  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.728 -25.002   9.673  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.683 -27.117   9.897  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.592 -23.992  11.758  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.604 -25.635  12.400  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.731 -25.276  10.910  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.023 -22.527  12.504  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.828 -21.063  12.642  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.340 -20.704  12.601  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.490 -21.473  13.005  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.427 -20.745  14.010  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.342 -22.027  14.776  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.431 -23.148  13.774  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.365 -20.533  11.873  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.850 -19.976  14.501  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.456 -20.437  13.906  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.402 -22.079  15.305  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.163 -22.092  15.475  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.755 -23.948  14.038  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.444 -23.516  13.707  1.00  0.00           H  
ATOM    485  N   PHE A  34     -10.024 -19.536  12.113  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.598 -19.108  12.037  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.939 -19.201  13.419  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.740 -19.356  13.535  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.662 -17.654  11.550  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.305 -16.998  11.667  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.354 -17.165  10.655  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -7.003 -16.218  12.790  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.099 -16.554  10.765  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.750 -15.606  12.900  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.797 -15.774  11.888  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.731 -18.934  11.794  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.061 -19.712  11.323  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.978 -17.638  10.521  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.376 -17.109  12.145  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.587 -17.767   9.789  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.738 -16.089  13.571  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.364 -16.684   9.984  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.516 -15.005  13.766  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.829 -15.302  11.973  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.711 -19.104  14.467  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.123 -19.183  15.835  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.642 -20.607  16.125  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.775 -20.825  16.949  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.264 -18.799  16.776  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.777 -17.405  16.412  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.401 -19.815  16.641  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.675 -18.976  14.356  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.310 -18.482  15.937  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.904 -18.796  17.793  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.943 -16.722  16.342  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.290 -17.446  15.462  1.00  0.00           H  
ATOM    517 HG13 VAL A  35     -10.460 -17.062  17.175  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.299 -20.348  15.707  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.358 -20.515  17.462  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.350 -19.298  16.659  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.200 -21.579  15.459  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.777 -22.988  15.698  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.583 -23.356  14.807  1.00  0.00           C  
ATOM    524  O   ASP A  36      -6.017 -24.424  14.929  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.997 -23.833  15.332  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.001 -25.114  16.170  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.193 -25.984  15.889  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.812 -25.201  17.078  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.899 -21.383  14.801  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.529 -23.135  16.738  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.896 -23.270  15.531  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.956 -24.088  14.284  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.193 -22.484  13.913  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -5.035 -22.798  13.025  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.827 -23.231  13.861  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.751 -22.961  15.042  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.729 -21.490  12.290  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.695 -21.315  11.116  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.364 -20.015  10.379  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.556 -22.497  10.155  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.656 -21.626  13.825  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.300 -23.566  12.318  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.841 -20.660  12.973  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.715 -21.515  11.919  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.709 -21.270  11.488  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.159 -19.236  11.099  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.495 -20.166   9.754  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.203 -19.725   9.764  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.567 -22.925  10.250  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.296 -23.246  10.396  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.705 -22.157   9.141  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.883 -23.899  13.257  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.682 -24.342  14.022  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.984 -23.132  14.646  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.042 -22.035  14.127  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.776 -25.013  12.988  1.00  0.00           C  
ATOM    557  OG  SER A  38      -0.277 -26.231  13.518  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.961 -24.106  12.302  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.963 -25.052  14.783  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.342 -25.215  12.091  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.048 -24.356  12.754  1.00  0.00           H  
ATOM    562  HG  SER A  38       0.485 -26.026  14.065  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.328 -23.321  15.757  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.368 -22.178  16.414  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.352 -21.524  15.440  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.680 -20.361  15.564  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.117 -22.795  17.596  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.640 -21.682  18.505  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.825 -20.946  19.037  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.847 -21.583  18.654  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.296 -24.213  16.161  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.347 -21.454  16.770  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       0.446 -23.430  18.155  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       1.947 -23.382  17.231  1.00  0.00           H  
ATOM    575  N   SER A  40       1.828 -22.260  14.472  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.793 -21.674  13.498  1.00  0.00           C  
ATOM    577  C   SER A  40       2.249 -21.773  12.071  1.00  0.00           C  
ATOM    578  O   SER A  40       2.982 -22.021  11.134  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.063 -22.512  13.645  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.074 -21.733  14.264  1.00  0.00           O  
ATOM    581  H   SER A  40       1.554 -23.198  14.390  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.002 -20.646  13.750  1.00  0.00           H  
ATOM    583  HB2 SER A  40       3.852 -23.380  14.252  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.399 -22.830  12.668  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.913 -21.952  13.851  1.00  0.00           H  
ATOM    586  N   PHE A  41       0.971 -21.575  11.892  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.393 -21.653  10.519  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.069 -20.617   9.611  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.220 -19.466   9.972  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -1.103 -21.343  10.699  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.739 -21.015   9.362  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.173 -22.043   8.516  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.890 -19.678   8.972  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.757 -21.735   7.282  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.474 -19.370   7.738  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.908 -20.398   6.893  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.393 -21.371  12.657  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.517 -22.645  10.114  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.594 -22.200  11.127  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.217 -20.504  11.366  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -2.059 -23.074   8.816  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.553 -18.883   9.623  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.092 -22.528   6.629  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.590 -18.339   7.437  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.358 -20.160   5.941  1.00  0.00           H  
ATOM    606  N   MET A  42       1.462 -21.016   8.434  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.114 -20.051   7.501  1.00  0.00           C  
ATOM    608  C   MET A  42       1.173 -19.756   6.332  1.00  0.00           C  
ATOM    609  O   MET A  42       0.307 -20.543   6.005  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.385 -20.746   7.001  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.188 -21.283   8.190  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.947 -21.315   7.764  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.341 -19.632   8.297  1.00  0.00           C  
ATOM    614  H   MET A  42       1.323 -21.946   8.159  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.369 -19.140   8.020  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.116 -21.562   6.348  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.988 -20.036   6.456  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.037 -20.643   9.046  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.856 -22.283   8.426  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.437 -19.140   8.631  1.00  0.00           H  
ATOM    621  HE2 MET A  42       7.050 -19.666   9.109  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.771 -19.085   7.470  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.332 -18.628   5.700  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.443 -18.286   4.554  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.784 -19.160   3.339  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.937 -19.281   2.977  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.745 -16.821   4.252  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.464 -16.177   3.071  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.036 -18.004   5.978  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.590 -18.401   4.835  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.699 -16.247   5.164  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.732 -16.742   3.826  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.229 -19.734   2.737  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.005 -20.588   1.548  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.293 -19.724   0.313  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.546 -20.232  -0.761  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.325 -21.330   1.382  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.353 -20.456   2.031  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.652 -19.651   3.098  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.795 -21.289   1.725  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.554 -21.460   0.334  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.280 -22.289   1.877  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.789 -19.794   1.298  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.123 -21.066   2.480  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.987 -18.624   3.075  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.823 -20.084   4.073  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.266 -18.423   0.455  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.545 -17.540  -0.711  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.858 -16.780  -0.503  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.571 -16.491  -1.444  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.634 -16.569  -0.766  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.059 -18.027   1.324  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.587 -18.119  -1.618  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.276 -15.561  -0.613  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.344 -16.820   0.008  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -1.113 -16.639  -1.731  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.187 -16.452   0.718  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.459 -15.711   0.959  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.253 -16.331   2.132  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.266 -15.809   2.551  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.025 -14.248   1.209  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.641 -13.930   2.954  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.603 -16.692   1.466  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.064 -15.749   0.066  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.824 -13.590   0.901  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.150 -14.038   0.613  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.815 -17.464   2.632  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.553 -18.157   3.742  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.698 -17.286   5.000  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.463 -17.606   5.888  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.933 -18.466   3.158  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.471 -19.758   3.774  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.995 -19.677   3.877  1.00  0.00           C  
ATOM    674  NE  ARG A  47       8.490 -20.918   3.219  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       9.671 -21.385   3.516  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       9.783 -22.458   4.250  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      10.742 -20.778   3.083  1.00  0.00           N  
ATOM    678  H   ARG A  47       3.013 -17.881   2.257  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.058 -19.083   3.993  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.851 -18.585   2.087  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.608 -17.653   3.380  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.049 -19.891   4.759  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       6.197 -20.596   3.148  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       8.361 -18.803   3.358  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.301 -19.654   4.913  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.929 -21.382   2.563  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       8.963 -22.922   4.586  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      10.689 -22.817   4.477  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      10.656 -19.953   2.523  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      11.646 -21.136   3.310  1.00  0.00           H  
ATOM    691  N   SER A  48       3.976 -16.204   5.103  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.099 -15.356   6.328  1.00  0.00           C  
ATOM    693  C   SER A  48       3.529 -16.100   7.542  1.00  0.00           C  
ATOM    694  O   SER A  48       2.801 -17.061   7.389  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.277 -14.099   6.046  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.055 -13.182   5.294  1.00  0.00           O  
ATOM    697  H   SER A  48       3.359 -15.955   4.392  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.131 -15.091   6.500  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.390 -14.366   5.492  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.990 -13.642   6.981  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.423 -12.537   5.901  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.877 -15.631   8.715  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.386 -16.268   9.963  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.900 -15.958  10.173  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.431 -14.880   9.872  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.237 -15.625  11.053  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.668 -14.309  10.486  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.749 -14.479   8.991  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.556 -17.333   9.939  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.651 -15.474  11.948  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.099 -16.241  11.269  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.944 -13.547  10.731  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.636 -14.037  10.879  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.381 -13.595   8.490  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.765 -14.690   8.688  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.153 -16.897  10.690  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.303 -16.660  10.922  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.523 -15.346  11.672  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.558 -14.720  11.549  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.755 -17.850  11.770  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.262 -17.772  12.014  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.632 -18.694  13.179  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.545 -17.950  14.156  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -2.649 -16.996  14.868  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.548 -17.762  10.925  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.838 -16.644   9.987  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.521 -18.769  11.253  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.237 -17.832  12.717  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.536 -16.755  12.255  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.788 -18.085  11.125  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -3.147 -19.564  12.799  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.734 -19.003  13.693  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.311 -17.415  13.619  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -3.988 -18.641  14.857  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.210 -16.352  14.180  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.204 -16.445  15.554  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -1.906 -17.524  15.367  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.439 -14.913  12.436  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.267 -13.632  13.172  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.202 -12.464  12.183  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.163 -11.362  12.538  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.497 -13.515  14.073  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.062 -13.582  15.538  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.005 -13.101  15.893  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.839 -14.162  16.411  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.271 -15.424  12.520  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.629 -13.662  13.768  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.178 -14.326  13.862  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       1.991 -12.572  13.887  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.693 -14.552  16.125  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.570 -14.211  17.352  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.538 -12.698  10.942  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.475 -11.600   9.940  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.936 -11.504   9.349  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.231 -10.617   8.569  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.486 -11.987   8.859  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.545 -10.890   8.733  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.870  -9.566   8.376  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.222  -8.529   8.904  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.907  -9.556   7.495  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.820 -13.594  10.666  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.760 -10.662  10.390  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       1.963 -12.916   9.128  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       0.975 -12.106   7.914  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.069 -10.786   9.672  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.248 -11.156   7.957  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.624 -10.390   7.069  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.469  -8.713   7.260  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.818 -12.406   9.710  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.200 -12.342   9.155  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.060 -11.374   9.972  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.929 -11.274  11.176  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.751 -13.761   9.272  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.149 -14.625   8.190  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.838 -15.095   8.316  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.905 -14.955   7.059  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.281 -15.896   7.312  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.349 -15.755   6.055  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.037 -16.226   6.180  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.571 -13.124  10.341  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.174 -12.040   8.120  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.502 -14.167  10.241  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.823 -13.738   9.157  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.254 -14.841   9.189  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.919 -14.592   6.961  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.268 -16.259   7.409  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.933 -16.011   5.183  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.608 -16.843   5.405  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.945 -10.669   9.325  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.825  -9.717  10.057  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.289 -10.044   9.762  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.726 -10.006   8.629  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.464  -8.336   9.509  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -6.166  -7.258  10.337  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.436  -6.034   9.458  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -5.214  -5.113   9.476  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -5.657  -3.906  10.227  1.00  0.00           N  
ATOM    798  H   LYS A  54      -5.037 -10.774   8.355  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.633  -9.759  11.117  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.395  -8.195   9.567  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.781  -8.262   8.479  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -7.102  -7.645  10.712  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -5.535  -6.973  11.165  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -6.630  -6.354   8.445  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.295  -5.500   9.837  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -4.391  -5.593   9.985  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -4.931  -4.846   8.468  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -6.202  -4.195  11.063  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -4.822  -3.360  10.528  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -6.254  -3.315   9.615  1.00  0.00           H  
ATOM    811  N   SER A  55      -8.053 -10.375  10.768  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.486 -10.713  10.532  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.166  -9.622   9.707  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.573  -8.617   9.366  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.123 -10.791  11.916  1.00  0.00           C  
ATOM    816  OG  SER A  55     -11.527 -10.623  11.800  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.684 -10.407  11.675  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.571 -11.666  10.038  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -9.913 -11.752  12.359  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.720 -10.013  12.538  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.890 -10.534  12.684  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.409  -9.819   9.392  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -12.153  -8.802   8.593  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.595  -8.693   9.096  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.539  -8.887   8.355  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -12.118  -9.320   7.154  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.761 -10.707   7.094  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -10.667  -9.409   6.680  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -13.830 -10.726   5.998  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.857 -10.638   9.686  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.660  -7.845   8.652  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.665  -8.642   6.516  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.004 -11.443   6.871  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.217 -10.935   8.045  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -10.162  -8.477   6.887  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -10.166 -10.213   7.201  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.646  -9.601   5.617  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -13.516 -10.099   5.177  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -13.965 -11.738   5.646  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -14.763 -10.357   6.398  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.770  -8.380  10.351  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.148  -8.255  10.907  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.608  -6.798  10.836  1.00  0.00           C  
ATOM    844  O   LYS A  57     -15.872  -6.169  11.841  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.034  -8.707  12.363  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -16.434  -8.823  12.970  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -16.364  -8.556  14.475  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -17.371  -9.455  15.198  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -17.656  -8.753  16.482  1.00  0.00           N  
ATOM    850  H   LYS A  57     -12.996  -8.225  10.927  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.833  -8.895  10.373  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.542  -9.668  12.405  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.458  -7.983  12.921  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -17.088  -8.099  12.507  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -16.819  -9.817  12.799  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -15.368  -8.771  14.833  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.602  -7.521  14.669  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -18.274  -9.552  14.615  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -16.939 -10.426  15.389  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -17.939  -7.773  16.286  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -18.426  -9.244  16.981  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -16.802  -8.753  17.074  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.697  -6.256   9.655  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.131  -4.837   9.520  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.546  -4.759   8.941  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.788  -5.138   7.811  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.124  -4.210   8.557  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -14.413  -3.047   9.251  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.274  -1.878   8.275  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -12.792  -1.554   8.075  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.782  -0.272   7.314  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.473  -6.779   8.858  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.087  -4.336  10.474  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.398  -4.952   8.262  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.642  -3.845   7.682  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -14.989  -2.733  10.109  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -13.432  -3.365   9.573  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -14.714  -2.147   7.327  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -14.781  -1.013   8.675  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -12.303  -1.427   9.029  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -12.310  -2.333   7.505  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -13.508  -0.304   6.571  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.984   0.517   7.960  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -11.846  -0.135   6.879  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.481  -4.265   9.706  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.881  -4.155   9.202  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.466  -2.790   9.574  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.065  -2.176  10.542  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.657  -5.279   9.896  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -20.158  -6.635   9.393  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.451  -5.189  11.410  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.262  -3.962  10.611  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.907  -4.296   8.132  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.708  -5.179   9.671  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -19.243  -6.498   8.835  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -19.973  -7.285  10.234  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -20.907  -7.079   8.753  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.396  -5.251  11.635  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.840  -4.249  11.772  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.969  -6.003  11.892  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.411  -2.310   8.813  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.019  -0.985   9.126  1.00  0.00           C  
ATOM    903  C   ILE A  60     -23.535  -1.129   9.297  1.00  0.00           C  
ATOM    904  O   ILE A  60     -24.144  -2.038   8.769  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -21.692  -0.105   7.918  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -20.177   0.086   7.820  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -22.365   1.259   8.081  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -19.664   0.748   9.100  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.721  -2.820   8.036  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -21.577  -0.567  10.017  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -22.055  -0.580   7.018  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -19.701  -0.876   7.697  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -19.947   0.714   6.973  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -22.164   1.644   9.070  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -21.974   1.945   7.343  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -23.431   1.154   7.945  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.334   1.545   9.387  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -19.617   0.015   9.892  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -18.677   1.153   8.927  1.00  0.00           H  
ATOM    920  N   ALA A  61     -24.149  -0.240  10.030  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -25.625  -0.330  10.231  1.00  0.00           C  
ATOM    922  C   ALA A  61     -26.225   1.071  10.370  1.00  0.00           C  
ATOM    923  O   ALA A  61     -26.465   1.548  11.460  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -25.804  -1.120  11.527  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.641   0.487  10.447  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -26.084  -0.858   9.410  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -26.836  -1.069  11.839  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -25.529  -2.152  11.361  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -25.174  -0.698  12.296  1.00  0.00           H  
ATOM    930  N   GLY A  62     -26.470   1.732   9.273  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -27.054   3.101   9.343  1.00  0.00           C  
ATOM    932  C   GLY A  62     -28.232   3.203   8.372  1.00  0.00           C  
ATOM    933  O   GLY A  62     -28.308   4.109   7.567  1.00  0.00           O  
ATOM    934  H   GLY A  62     -26.269   1.329   8.402  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -27.398   3.293  10.349  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -26.302   3.828   9.075  1.00  0.00           H  
ATOM    937  N   PHE A  63     -29.152   2.278   8.440  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -30.322   2.325   7.518  1.00  0.00           C  
ATOM    939  C   PHE A  63     -31.424   3.213   8.103  1.00  0.00           C  
ATOM    940  O   PHE A  63     -32.113   2.835   9.029  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -30.803   0.878   7.406  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -30.942   0.508   5.947  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -31.813   1.230   5.123  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -30.202  -0.556   5.420  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -31.943   0.888   3.772  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -30.332  -0.898   4.068  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -31.202  -0.176   3.244  1.00  0.00           C  
ATOM    948  H   PHE A  63     -29.073   1.555   9.095  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -30.022   2.689   6.548  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -30.086   0.222   7.877  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -31.760   0.778   7.896  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -32.385   2.051   5.529  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -29.529  -1.115   6.056  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -32.614   1.446   3.136  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -29.760  -1.719   3.661  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -31.303  -0.439   2.201  1.00  0.00           H  
ATOM    957  N   ALA A  64     -31.596   4.389   7.564  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -32.654   5.302   8.084  1.00  0.00           C  
ATOM    959  C   ALA A  64     -33.264   6.107   6.933  1.00  0.00           C  
ATOM    960  O   ALA A  64     -33.046   5.814   5.774  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -31.937   6.228   9.066  1.00  0.00           C  
ATOM    962  H   ALA A  64     -31.031   4.673   6.816  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -33.419   4.740   8.597  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -30.905   6.340   8.766  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -31.980   5.804  10.058  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -32.419   7.195   9.065  1.00  0.00           H  
ATOM    967  N   GLU A  65     -34.027   7.119   7.242  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -34.651   7.940   6.164  1.00  0.00           C  
ATOM    969  C   GLU A  65     -34.448   9.432   6.448  1.00  0.00           C  
ATOM    970  O   GLU A  65     -33.618   9.814   7.249  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -36.136   7.584   6.206  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -36.693   7.885   7.599  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -38.214   8.028   7.521  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -38.828   7.241   6.819  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -38.740   8.923   8.164  1.00  0.00           O  
ATOM    976  H   GLU A  65     -34.192   7.338   8.183  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -34.236   7.679   5.204  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -36.667   8.170   5.471  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -36.261   6.533   5.988  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -36.442   7.077   8.270  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -36.264   8.805   7.968  1.00  0.00           H  
ATOM    982  N   ASN A  66     -35.198  10.275   5.796  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -35.049  11.741   6.026  1.00  0.00           C  
ATOM    984  C   ASN A  66     -36.401  12.359   6.390  1.00  0.00           C  
ATOM    985  O   ASN A  66     -37.411  12.065   5.782  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -34.549  12.299   4.694  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -33.590  13.463   4.952  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -32.672  13.348   5.738  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -33.766  14.589   4.315  1.00  0.00           N  
ATOM    990  H   ASN A  66     -35.861   9.946   5.153  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -34.324  11.931   6.802  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -34.032  11.523   4.149  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -35.389  12.649   4.112  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -34.507  14.683   3.679  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -33.157  15.341   4.471  1.00  0.00           H  
ATOM    996  N   GLN A  67     -36.430  13.216   7.374  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -37.721  13.849   7.767  1.00  0.00           C  
ATOM    998  C   GLN A  67     -37.937  15.137   6.969  1.00  0.00           C  
ATOM    999  O   GLN A  67     -37.008  15.710   6.435  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -37.581  14.152   9.260  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -36.398  15.096   9.489  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -36.713  16.028  10.660  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -37.337  17.056  10.482  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -36.306  15.712  11.858  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -35.605  13.444   7.851  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -38.539  13.165   7.605  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -38.487  14.619   9.619  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -37.414  13.231   9.799  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -35.514  14.517   9.717  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -36.225  15.681   8.599  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -35.802  14.883  12.001  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -36.503  16.303  12.615  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -39.155  15.596   6.878  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -39.424  16.845   6.109  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -38.836  16.730   4.698  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -38.403  15.673   4.281  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -38.724  17.953   6.897  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -39.698  18.543   7.920  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -39.292  19.984   8.241  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -39.839  20.372   9.616  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -41.306  20.538   9.411  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -39.893  15.119   7.313  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -40.484  17.038   6.061  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -37.868  17.543   7.410  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -38.401  18.729   6.218  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -40.698  18.534   7.512  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -39.672  17.952   8.823  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -38.215  20.062   8.247  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -39.698  20.648   7.492  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -39.646  19.587  10.333  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -39.399  21.300   9.948  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -41.472  21.127   8.570  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -41.745  19.607   9.275  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -41.723  20.998  10.245  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -38.815  17.807   3.962  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -38.253  17.754   2.582  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -37.404  18.999   2.309  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -37.687  20.075   2.797  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -39.472  17.724   1.660  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -39.245  16.720   0.553  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -38.601  17.114  -0.626  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -39.680  15.398   0.706  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -38.391  16.185  -1.652  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -39.470  14.469  -0.320  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -38.825  14.862  -1.500  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -38.619  13.947  -2.511  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -39.167  18.650   4.317  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -37.667  16.860   2.448  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -40.346  17.442   2.228  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -39.623  18.704   1.232  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -38.265  18.133  -0.743  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -40.177  15.095   1.615  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -37.893  16.488  -2.562  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -39.805  13.450  -0.202  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -38.629  13.068  -2.126  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -36.366  18.860   1.530  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -35.502  20.035   1.226  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -34.295  20.041   2.168  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -34.283  19.240   3.088  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -33.405  20.846   1.952  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -36.155  17.984   1.146  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -35.159  19.974   0.203  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -36.069  20.944   1.361  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL      10
ATOM      1  N   MET A   1     -15.050  -7.885   0.659  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.652  -6.854   1.552  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.834  -7.448   2.322  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.178  -8.602   2.156  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.126  -5.745   0.614  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.134  -6.317  -0.385  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.121  -4.970  -1.084  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.749  -5.695  -0.770  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.806  -8.403   0.169  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.436  -7.420  -0.041  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.489  -8.550   1.226  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.912  -6.468   2.235  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.595  -4.961   1.190  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.279  -5.341   0.078  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.607  -6.827  -1.177  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.786  -7.014   0.122  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.786  -6.691  -1.188  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.921  -5.749   0.293  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.511  -5.079  -1.225  1.00  0.00           H  
ATOM     20  N   GLU A   2     -17.458  -6.670   3.165  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.617  -7.193   3.948  1.00  0.00           C  
ATOM     22  C   GLU A   2     -18.231  -8.497   4.653  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.630  -9.573   4.252  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.713  -7.444   2.910  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.027  -7.764   3.625  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -22.049  -6.662   3.335  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.935  -5.604   3.932  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.928  -6.895   2.522  1.00  0.00           O  
ATOM     29  H   GLU A   2     -17.163  -5.743   3.285  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -18.948  -6.459   4.665  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -19.841  -6.560   2.301  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.431  -8.276   2.283  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -21.408  -8.710   3.270  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -20.853  -7.823   4.689  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.452  -8.410   5.696  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -17.033  -9.646   6.422  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.433  -9.550   7.899  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.881  -8.520   8.361  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.511  -9.692   6.272  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.138  -9.604   4.787  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.983 -11.005   6.850  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.618  -9.660   4.633  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.136  -7.533   5.999  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.476 -10.518   5.967  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -15.071  -8.862   6.803  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.585 -10.431   4.255  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.507  -8.674   4.380  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.598 -11.823   6.504  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -13.966 -11.155   6.523  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -15.013 -10.961   7.928  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -13.248 -10.589   5.042  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.359  -9.600   3.586  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.171  -8.832   5.162  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.285 -10.618   8.644  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.671 -10.579  10.095  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.447 -11.933  10.785  1.00  0.00           C  
ATOM     57  O   ASP A   4     -17.329 -12.003  11.993  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -19.163 -10.238  10.104  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.408  -9.034  11.015  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -19.098  -7.929  10.601  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -19.902  -9.237  12.112  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.925 -11.437   8.251  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -17.123  -9.807  10.605  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.482 -10.001   9.100  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.724 -11.085  10.468  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.403 -13.009  10.046  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.207 -14.341  10.686  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.729 -14.552  11.030  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.049 -13.640  11.455  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.685 -15.345   9.635  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.129 -15.022   9.242  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.013 -16.244   9.494  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.982 -17.152   8.681  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.709 -16.250  10.496  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.508 -12.947   9.079  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.813 -14.423  11.574  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.051 -15.284   8.764  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.640 -16.344  10.044  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.485 -14.191   9.834  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.166 -14.759   8.196  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.221 -15.744  10.856  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.791 -15.990  11.182  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.928 -15.758   9.941  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.903 -16.386   9.768  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.776 -16.476  10.517  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.481 -15.314  11.965  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.666 -17.006  11.518  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.319 -14.858   9.080  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.491 -14.595   7.868  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.325 -13.675   8.242  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.521 -12.608   8.788  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.428 -13.901   6.880  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.309 -14.568   5.509  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.352 -13.974   4.562  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -14.214 -14.621   3.182  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.031 -15.866   3.262  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.149 -14.352   9.232  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.127 -15.520   7.449  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.445 -13.977   7.232  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -13.152 -12.862   6.799  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.320 -14.396   5.110  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -13.476 -15.630   5.609  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.342 -14.163   4.950  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.195 -12.909   4.476  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -14.602 -13.966   2.418  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -13.181 -14.864   2.982  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -16.015 -15.619   3.493  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -15.002 -16.359   2.347  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -14.647 -16.488   4.000  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.114 -14.077   7.968  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.950 -13.211   8.327  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.265 -12.682   7.068  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.343 -13.276   6.013  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -8.000 -14.119   9.110  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.375 -14.099  10.573  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.564 -14.704  10.992  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.540 -13.473  11.507  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.923 -14.689  12.344  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.898 -13.455  12.861  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.089 -14.064  13.280  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.442 -14.048  14.615  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.970 -14.946   7.531  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.273 -12.391   8.953  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.075 -15.128   8.733  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.986 -13.765   8.993  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.205 -15.183  10.271  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.618 -13.005  11.183  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.843 -15.160  12.664  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.259 -12.969  13.583  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.026 -13.283  15.021  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.588 -11.571   7.176  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.888 -10.997   5.989  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.394 -10.848   6.289  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.007 -10.315   7.310  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.532  -9.626   5.779  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.192  -9.112   4.378  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.214  -7.583   4.378  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.708  -7.002   5.324  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.737  -7.018   3.431  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.538 -11.114   8.040  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.043 -11.616   5.119  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.603  -9.711   5.881  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.154  -8.934   6.518  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.209  -9.458   4.097  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.921  -9.483   3.673  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.549 -11.315   5.410  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.083 -11.199   5.654  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.625  -9.756   5.462  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.653  -9.229   4.368  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.427 -12.084   4.600  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.777 -12.578   5.150  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.876 -11.743   4.592  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.832 -11.550   6.642  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.032 -12.959   4.432  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.337 -11.533   3.685  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.177  -9.122   6.505  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.691  -7.725   6.356  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.367  -7.727   5.580  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.114  -6.697   5.150  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.477  -7.228   7.784  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.464  -6.099   8.087  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.012  -4.820   7.380  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.291  -4.929   6.402  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.394  -3.752   7.829  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.140  -9.569   7.379  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.426  -7.116   5.855  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.639  -8.042   8.475  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.466  -6.864   7.888  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.446  -6.377   7.732  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.501  -5.928   9.152  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.232  -8.880   5.414  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.530  -8.959   4.686  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.326  -9.053   3.168  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.058  -8.450   2.408  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.195 -10.230   5.212  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.167  -9.696   5.778  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.143  -8.105   4.926  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.441 -10.893   5.612  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.898  -9.973   5.991  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.716 -10.725   4.405  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.364  -9.816   2.704  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.182  -9.931   1.226  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.242  -9.537   0.793  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.451  -9.066  -0.307  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.515 -11.401   0.897  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.868 -12.502   1.311  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.219 -10.317   3.318  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.893  -9.292   0.729  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.730 -11.487  -0.158  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.386 -11.699   1.461  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.218  -9.713   1.641  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.611  -9.330   1.257  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.456 -10.583   1.012  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.481 -10.534   0.360  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.037 -10.086   2.529  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.056  -8.750   2.052  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.581  -8.737   0.354  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.040 -11.703   1.529  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.820 -12.957   1.330  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.956 -13.033   2.358  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.921 -12.387   3.387  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.804 -14.086   1.544  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.518 -15.415   1.654  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.944 -15.875   2.906  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.757 -16.182   0.508  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.608 -17.102   3.012  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.421 -17.411   0.614  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.848 -17.871   1.866  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.503 -19.083   1.969  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.216 -11.721   2.051  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.215 -13.000   0.327  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.121 -14.116   0.708  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.249 -13.902   2.452  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.760 -15.282   3.789  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.429 -15.828  -0.458  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.937 -17.456   3.978  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.606 -18.003  -0.270  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.923 -19.124   2.831  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.961 -13.821   2.087  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.094 -13.940   3.048  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.258 -15.403   3.481  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.484 -16.279   2.669  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.327 -13.449   2.276  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.236 -11.932   2.078  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.601 -13.772   3.065  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.202 -11.614   0.997  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.969 -14.336   1.253  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.923 -13.312   3.905  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.367 -13.936   1.314  1.00  0.00           H  
ATOM    230 HG12 ILE A  16     -10.201 -11.551   1.774  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -8.941 -11.465   3.006  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.435 -13.572   4.114  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.413 -13.157   2.706  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.853 -14.813   2.932  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -7.937 -12.520   0.473  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.617 -10.903   0.298  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -7.319 -11.194   1.457  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.144 -15.672   4.753  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.292 -17.075   5.235  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.773 -17.416   5.439  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.536 -16.626   5.964  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.532 -17.122   6.568  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.824 -18.427   7.279  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.276 -19.624   6.803  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.651 -18.437   8.409  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.552 -20.830   7.457  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.929 -19.642   9.063  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.379 -20.841   8.587  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.651 -22.033   9.232  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.960 -14.951   5.392  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.843 -17.761   4.535  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.471 -17.046   6.380  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.848 -16.297   7.190  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.638 -19.616   5.931  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.075 -17.514   8.776  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.130 -21.753   7.090  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.567 -19.650   9.934  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.376 -21.883   9.845  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.172 -18.593   5.037  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.594 -19.006   5.209  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.681 -20.188   6.187  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.254 -21.280   5.867  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.049 -19.437   3.814  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.807 -18.287   3.148  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -14.139 -18.805   2.600  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -15.048 -18.996   3.391  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -14.227 -19.002   1.399  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.531 -19.211   4.628  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.191 -18.177   5.552  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.186 -19.693   3.217  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.697 -20.296   3.897  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.994 -17.511   3.874  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -12.216 -17.888   2.337  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.228 -19.938   7.352  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.356 -21.011   8.370  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.444 -22.011   7.981  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.181 -23.171   7.731  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.737 -20.260   9.640  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.359 -18.978   9.181  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.772 -18.655   7.829  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.415 -21.514   8.511  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.448 -20.835  10.215  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.863 -20.057  10.227  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.429 -19.088   9.106  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.123 -18.189   9.878  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.541 -18.300   7.160  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.984 -17.923   7.925  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.662 -21.564   7.941  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.798 -22.467   7.581  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.462 -23.327   6.356  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.010 -24.394   6.174  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.960 -21.525   7.264  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.256 -22.102   7.836  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.260 -20.970   8.064  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.062 -20.208   8.996  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.210 -20.886   7.304  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.832 -20.629   8.158  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.057 -23.094   8.418  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.770 -20.558   7.707  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.055 -21.418   6.194  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.671 -22.815   7.139  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.049 -22.594   8.775  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.574 -22.873   5.514  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.221 -23.676   4.305  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.931 -24.465   4.539  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.822 -25.616   4.165  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.027 -22.649   3.189  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.545 -23.226   1.870  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -13.659 -22.743   0.721  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -12.836 -23.917   0.185  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -13.483 -24.277  -1.108  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.145 -22.008   5.671  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.024 -24.343   4.053  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.572 -21.749   3.429  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.975 -22.419   3.093  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.522 -24.304   1.914  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.560 -22.894   1.707  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -14.279 -22.348  -0.070  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -12.994 -21.970   1.077  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -11.812 -23.614   0.021  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -12.877 -24.749   0.871  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -13.643 -23.417  -1.668  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -12.865 -24.923  -1.638  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -14.394 -24.744  -0.921  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.957 -23.859   5.151  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.677 -24.577   5.406  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.654 -24.200   4.331  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.993 -23.978   3.185  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.067 -22.931   5.444  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.296 -24.300   6.378  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.851 -25.642   5.378  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.403 -24.134   4.693  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.350 -23.783   3.700  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.908 -25.039   2.954  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.774 -25.460   3.044  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.195 -23.211   4.524  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.274 -22.398   3.613  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.164 -22.749   2.450  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.694 -21.439   4.094  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.153 -24.328   5.616  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.715 -23.039   3.010  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.589 -22.572   5.301  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.638 -24.020   4.972  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.809 -25.643   2.227  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.473 -26.888   1.466  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.115 -26.760   0.761  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.433 -27.739   0.530  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.594 -27.031   0.438  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.318 -28.361   0.657  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.357 -29.516   0.372  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.132 -30.836   0.374  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -9.367 -31.137   1.815  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.717 -25.279   2.190  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.472 -27.739   2.126  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.294 -26.217   0.554  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.176 -27.008  -0.557  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.661 -28.421   1.679  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.164 -28.424  -0.012  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -7.896 -29.372  -0.593  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -7.594 -29.546   1.135  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -10.072 -30.720  -0.143  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.543 -31.618  -0.082  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -8.503 -30.930   2.357  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.148 -30.551   2.169  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -9.612 -32.141   1.924  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.716 -25.565   0.424  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.400 -25.387  -0.258  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.260 -25.629   0.736  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.183 -26.057   0.369  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.393 -23.935  -0.742  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.674 -23.896  -2.224  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -3.902 -24.664  -3.105  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -5.706 -23.091  -2.720  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -4.162 -24.626  -4.480  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -5.967 -23.054  -4.094  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -5.195 -23.820  -4.976  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.276 -24.787   0.621  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.317 -26.057  -1.099  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.154 -23.377  -0.216  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.426 -23.496  -0.546  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -3.105 -25.285  -2.724  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.302 -22.498  -2.041  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -3.567 -25.218  -5.160  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -6.764 -22.432  -4.477  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -5.396 -23.791  -6.037  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.494 -25.363   1.992  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.433 -25.581   3.016  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.630 -26.939   3.695  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.692 -27.552   4.165  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.618 -24.447   4.025  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.372 -25.023   2.264  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.455 -25.521   2.567  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.032 -23.593   3.718  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.292 -24.775   5.000  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.661 -24.171   4.067  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.844 -27.412   3.746  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.104 -28.730   4.390  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.039 -28.547   5.590  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.032 -29.333   6.515  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.585 -26.901   3.358  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.566 -29.394   3.673  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.170 -29.155   4.724  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.847 -27.519   5.584  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.777 -27.300   6.728  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.234 -27.451   6.258  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.674 -26.727   5.386  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.502 -25.866   7.186  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.084 -25.774   7.754  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.509 -25.470   8.269  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.407 -24.505   7.234  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.843 -26.894   4.830  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.558 -27.988   7.527  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.595 -25.196   6.345  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.130 -25.740   8.833  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.516 -26.638   7.444  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.510 -25.689   7.927  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.306 -26.029   9.170  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.421 -24.413   8.473  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.152 -23.741   7.068  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.688 -24.155   7.961  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.902 -24.722   6.305  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.941 -28.388   6.849  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.360 -28.618   6.470  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.240 -27.460   6.955  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.772 -26.583   7.655  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.721 -29.912   7.194  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.776 -29.980   8.349  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.503 -29.308   7.909  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.455 -28.750   5.404  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.740 -29.874   7.548  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.579 -30.761   6.543  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.194 -29.460   9.199  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.580 -31.010   8.608  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.060 -28.760   8.728  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.808 -30.034   7.516  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.492 -27.494   6.572  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.436 -26.428   6.987  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.746 -26.552   8.478  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.049 -27.217   9.218  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.681 -26.702   6.148  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.608 -28.156   5.823  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.147 -28.508   5.731  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.044 -25.452   6.758  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.573 -26.489   6.718  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.661 -26.113   5.243  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.077 -28.729   6.609  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.096 -28.350   4.880  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.971 -29.499   6.121  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.802 -28.434   4.710  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.793 -25.918   8.920  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.165 -25.992  10.363  1.00  0.00           C  
ATOM    452  C   GLY A  31     -13.947 -25.674  11.238  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.865 -26.089  12.377  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.337 -25.393   8.299  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -15.947 -25.277  10.568  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.519 -26.986  10.592  1.00  0.00           H  
ATOM    457  N   THR A  32     -12.999 -24.941  10.717  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.792 -24.603  11.526  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.576 -23.082  11.551  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.280 -22.487  10.534  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.630 -25.294  10.812  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -10.870 -26.694  10.768  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.330 -25.021  11.572  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.081 -24.615   9.797  1.00  0.00           H  
ATOM    465  HA  THR A  32     -11.889 -24.993  12.525  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.542 -24.910   9.807  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.615 -26.848  10.182  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.429 -25.368  12.590  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.515 -25.540  11.091  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -9.130 -23.959  11.572  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.732 -22.495  12.716  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.546 -21.028  12.852  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.062 -20.660  12.746  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.193 -21.426  13.113  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.081 -20.724  14.250  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -11.945 -22.009  15.002  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.089 -23.124  13.997  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.124 -20.499  12.112  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.490 -19.950  14.718  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.117 -20.427  14.199  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -10.973 -22.060  15.472  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.720 -22.083  15.749  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.408 -23.931  14.227  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.107 -23.480  13.973  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.770 -19.489  12.249  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.347 -19.057  12.118  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.625 -19.217  13.463  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.430 -19.432  13.516  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.436 -17.580  11.700  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.106 -16.885  11.893  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.146 -16.907  10.875  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.838 -16.216  13.094  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -4.918 -16.260  11.058  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.611 -15.569  13.277  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.651 -15.591  12.259  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.489 -18.888  11.964  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.849 -19.628  11.352  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.716 -17.524  10.661  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.187 -17.085  12.296  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.352 -17.424   9.950  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.580 -16.200  13.879  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.177 -16.277  10.272  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.406 -15.052  14.202  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.704 -15.091  12.400  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.342 -19.113  14.545  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.698 -19.256  15.880  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.272 -20.708  16.119  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.491 -20.997  17.004  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.778 -18.839  16.877  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.232 -17.413  16.561  1.00  0.00           C  
ATOM    511  CG2 VAL A  35      -9.972 -19.790  16.767  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.303 -18.938  14.481  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.850 -18.597  15.962  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.379 -18.877  17.878  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.374 -16.814  16.290  1.00  0.00           H  
ATOM    516 HG12 VAL A  35      -9.932 -17.431  15.739  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.709 -16.985  17.430  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.833 -20.446  15.921  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.048 -20.377  17.669  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.878 -19.217  16.632  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.775 -21.627  15.338  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.393 -23.057  15.528  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.290 -23.462  14.538  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.759 -24.553  14.606  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.673 -23.847  15.255  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -8.453 -25.318  15.619  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -7.797 -25.569  16.616  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -8.943 -26.167  14.893  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.404 -21.381  14.629  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.067 -23.227  16.542  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.478 -23.446  15.853  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.928 -23.769  14.209  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.940 -22.600  13.620  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.875 -22.952  12.635  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.625 -23.465  13.358  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.449 -23.257  14.541  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.571 -21.649  11.895  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.662 -21.387  10.854  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.358 -20.084  10.112  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.706 -22.543   9.854  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.377 -21.725  13.574  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.236 -23.693  11.941  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.546 -20.833  12.603  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.611 -21.727  11.402  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.619 -21.304  11.350  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.619 -19.520  10.661  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.979 -20.312   9.127  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.263 -19.500  10.023  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.712 -22.946   9.726  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.362 -23.316  10.225  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -6.074 -22.184   8.904  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.756 -24.136  12.649  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.515 -24.665  13.288  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.805 -23.561  14.076  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.953 -22.389  13.791  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.643 -25.135  12.123  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.383 -26.031  11.308  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.920 -24.292  11.696  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.749 -25.498  13.931  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.338 -24.281  11.536  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.232 -25.637  12.509  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.107 -26.924  11.523  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.036 -23.926  15.065  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.683 -22.896  15.867  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.638 -22.104  14.971  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.996 -20.982  15.267  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.462 -23.683  16.920  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.422 -22.931  18.252  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.399 -22.995  18.914  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.412 -22.303  18.586  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.072 -24.876  15.280  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.021 -22.234  16.347  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.015 -24.659  17.044  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.488 -23.795  16.601  1.00  0.00           H  
ATOM    575  N   SER A  40       2.055 -22.681  13.877  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.988 -21.962  12.961  1.00  0.00           C  
ATOM    577  C   SER A  40       2.440 -21.975  11.531  1.00  0.00           C  
ATOM    578  O   SER A  40       3.178 -22.114  10.575  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.297 -22.746  13.043  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.376 -21.903  12.667  1.00  0.00           O  
ATOM    581  H   SER A  40       1.754 -23.587  13.656  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.141 -20.949  13.298  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.446 -23.092  14.055  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.251 -23.593  12.375  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.694 -22.194  11.809  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.152 -21.833  11.378  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.555 -21.839  10.010  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.230 -20.778   9.131  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.480 -19.668   9.557  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.933 -21.519  10.234  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.599 -21.156   8.924  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.052 -22.163   8.065  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.759 -19.810   8.574  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.668 -21.823   6.854  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.373 -19.471   7.363  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.829 -20.477   6.503  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.576 -21.725  12.163  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.656 -22.816   9.564  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.423 -22.382  10.652  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.028 -20.697  10.924  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.928 -23.201   8.335  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.407 -19.034   9.238  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.018 -22.599   6.190  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.497 -18.432   7.093  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.303 -20.215   5.569  1.00  0.00           H  
ATOM    606  N   MET A  42       1.512 -21.112   7.898  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.156 -20.125   6.984  1.00  0.00           C  
ATOM    608  C   MET A  42       1.190 -19.758   5.857  1.00  0.00           C  
ATOM    609  O   MET A  42       0.539 -20.607   5.281  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.389 -20.832   6.416  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.250 -21.372   7.563  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.825 -20.480   7.612  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.662 -21.558   8.802  1.00  0.00           C  
ATOM    614  H   MET A  42       1.293 -22.011   7.573  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.454 -19.244   7.529  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.076 -21.648   5.782  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.966 -20.130   5.832  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.729 -21.235   8.498  1.00  0.00           H  
ATOM    619  HG3 MET A  42       4.437 -22.425   7.406  1.00  0.00           H  
ATOM    620  HE1 MET A  42       6.034 -21.697   9.667  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.856 -22.517   8.342  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.595 -21.102   9.104  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.088 -18.498   5.541  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.162 -18.072   4.455  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.449 -18.851   3.165  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.588 -18.972   2.760  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.466 -16.592   4.252  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.788 -15.849   3.185  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.621 -17.830   6.021  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.862 -18.198   4.763  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.469 -16.091   5.207  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.435 -16.488   3.788  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.595 -19.352   2.548  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.428 -20.113   1.287  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.135 -19.160   0.118  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.099 -19.589  -0.994  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.778 -20.796   1.098  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.757 -19.941   1.837  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.006 -19.266   2.957  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.350 -20.851   1.386  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.033 -20.837   0.049  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.757 -21.791   1.518  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.171 -19.197   1.173  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.548 -20.553   2.243  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.310 -18.234   3.048  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.162 -19.791   3.887  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.147 -17.873   0.356  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.128 -16.911  -0.749  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.460 -16.192  -0.517  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.185 -15.900  -1.447  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.032 -15.916  -0.710  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.340 -17.540   1.255  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.140 -17.422  -1.695  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.656 -14.934  -0.463  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.747 -16.225   0.036  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -1.511 -15.884  -1.677  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.791 -15.904   0.711  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.082 -15.206   0.980  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.903 -15.954   2.056  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.950 -15.503   2.477  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.678 -13.771   1.393  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.336 -13.638   3.170  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.197 -16.148   1.450  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.656 -15.160   0.067  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.481 -13.094   1.139  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.793 -13.486   0.843  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.447 -17.113   2.469  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.204 -17.924   3.477  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.517 -17.136   4.758  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.399 -17.508   5.509  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.501 -18.309   2.765  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.149 -19.490   3.491  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.669 -19.323   3.480  1.00  0.00           C  
ATOM    674  NE  ARG A  47       8.202 -20.701   3.286  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       8.765 -21.030   2.156  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       8.255 -21.984   1.427  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       9.838 -20.405   1.755  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.617 -17.468   2.094  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.652 -18.819   3.721  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.283 -18.590   1.745  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.179 -17.468   2.771  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.797 -19.522   4.511  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.884 -20.409   2.989  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.973 -18.685   2.664  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.010 -18.918   4.422  1.00  0.00           H  
ATOM    686  HE  ARG A  47       8.131 -21.360   4.008  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       7.432 -22.463   1.734  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       8.686 -22.236   0.560  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      10.229 -19.673   2.313  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      10.269 -20.657   0.888  1.00  0.00           H  
ATOM    691  N   SER A  48       3.813 -16.074   5.035  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.101 -15.313   6.288  1.00  0.00           C  
ATOM    693  C   SER A  48       3.569 -16.091   7.498  1.00  0.00           C  
ATOM    694  O   SER A  48       2.792 -17.012   7.342  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.361 -13.984   6.145  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.115 -13.108   5.321  1.00  0.00           O  
ATOM    697  H   SER A  48       3.098 -15.784   4.434  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.160 -15.138   6.389  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.392 -14.158   5.702  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.233 -13.537   7.119  1.00  0.00           H  
ATOM    701  HG  SER A  48       3.740 -12.228   5.400  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.000 -15.696   8.670  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.546 -16.377   9.906  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.074 -16.055  10.176  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.645 -14.926  10.050  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.446 -15.791  10.991  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.878 -14.463  10.457  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.933 -14.596   8.957  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.698 -17.442   9.833  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.894 -15.666  11.911  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.305 -16.429  11.151  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.162 -13.703  10.735  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.854 -14.209  10.841  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.603 -13.684   8.484  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.932 -14.852   8.635  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.294 -17.039  10.536  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.155 -16.793  10.806  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.336 -15.584  11.727  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.353 -14.921  11.699  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.649 -18.073  11.484  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.170 -18.023  11.627  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.605 -19.010  12.712  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.823 -18.456  13.450  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.273 -17.418  14.366  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.659 -17.945  10.624  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.688 -16.634   9.884  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.373 -18.929  10.885  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.199 -18.157  12.461  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.475 -17.025  11.904  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.630 -18.294  10.689  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.857 -19.955  12.257  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.795 -19.153  13.413  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.516 -18.011  12.751  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.307 -19.238  14.016  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.741 -16.715  13.813  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -4.054 -16.948  14.868  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -2.640 -17.866  15.058  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.644 -15.282  12.531  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.515 -14.102  13.432  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.404 -12.821  12.598  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.013 -11.781  13.092  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.793 -14.096  14.271  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.496 -13.509  15.654  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.485 -12.865  15.848  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.340 -13.710  16.628  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.463 -15.819  12.536  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.348 -14.209  14.068  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.157 -15.106  14.381  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.544 -13.494  13.780  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.155 -14.231  16.471  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.160 -13.338  17.517  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.733 -12.890  11.337  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.633 -11.682  10.472  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.795 -11.539   9.927  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.112 -10.588   9.237  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.622 -11.930   9.332  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.610 -10.766   9.245  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.852  -9.477   8.922  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.029  -8.473   9.583  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.010  -9.463   7.925  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.037 -13.738  10.953  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.918 -10.799  11.022  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.162 -12.847   9.518  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.082 -12.014   8.399  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.122 -10.656  10.190  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.332 -10.963   8.466  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.870 -10.272   7.391  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.518  -8.644   7.712  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.664 -12.475  10.226  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.062 -12.373   9.714  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.896 -11.461  10.614  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.883 -11.584  11.824  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.618 -13.797   9.763  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.091 -14.588   8.591  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.717 -14.810   8.453  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.983 -15.101   7.640  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.233 -15.545   7.364  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.499 -15.834   6.552  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.123 -16.057   6.413  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.399 -13.243  10.782  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.067 -12.010   8.699  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.316 -14.270  10.684  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.695 -13.762   9.715  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.030 -14.415   9.187  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.043 -14.929   7.746  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.172 -15.717   7.258  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.187 -16.230   5.819  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.751 -16.624   5.573  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.634 -10.555  10.035  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.481  -9.650  10.857  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.955  -9.884  10.521  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.374  -9.736   9.390  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.054  -8.233  10.472  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -4.171  -7.650  11.579  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -4.852  -6.420  12.180  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -3.847  -5.648  13.037  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -4.200  -4.213  12.842  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.640 -10.481   9.058  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.304  -9.818  11.908  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.499  -8.261   9.546  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.930  -7.613  10.347  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -4.023  -8.392  12.349  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -3.215  -7.366  11.164  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -5.211  -5.782  11.386  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -5.683  -6.732  12.795  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -3.951  -5.922  14.077  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -2.839  -5.837  12.697  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -4.249  -4.004  11.826  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -5.122  -4.019  13.279  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -3.472  -3.615  13.286  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.740 -10.264  11.491  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.184 -10.522  11.226  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.823  -9.328  10.514  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.175  -8.347  10.208  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.813 -10.722  12.604  1.00  0.00           C  
ATOM    816  OG  SER A  55     -11.208 -10.459  12.535  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.379 -10.386  12.394  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.303 -11.417  10.637  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -9.655 -11.738  12.928  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.356 -10.047  13.306  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.670 -11.300  12.574  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.094  -9.411  10.255  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.798  -8.294   9.565  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.301  -8.374   9.854  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.045  -9.032   9.154  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.517  -8.504   8.074  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.329  -7.500   7.249  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.909  -9.927   7.672  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.555  -7.138   5.979  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.589 -10.215  10.517  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.404  -7.342   9.886  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.464  -8.355   7.883  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -13.276  -7.941   6.979  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.499  -6.608   7.833  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.469 -10.386   8.473  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.516  -9.894   6.782  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.018 -10.505   7.479  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.071  -8.021   5.588  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -12.239  -6.746   5.242  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -10.810  -6.393   6.212  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.747  -7.712  10.885  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.196  -7.750  11.228  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.861  -6.426  10.850  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.279  -5.664  11.698  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.240  -7.959  12.742  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.807  -9.389  13.072  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.674  -9.935  14.208  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -14.795 -10.694  15.205  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -15.691 -11.730  15.790  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.129  -7.192  11.434  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.679  -8.572  10.728  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.571  -7.260  13.222  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.247  -7.797  13.099  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -14.925 -10.012  12.197  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -13.771  -9.390  13.377  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.164  -9.115  14.712  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.419 -10.604  13.803  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -13.965 -11.160  14.694  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.437 -10.026  15.975  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -16.541 -11.275  16.177  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -15.968 -12.407  15.051  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -15.188 -12.233  16.551  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.959  -6.147   9.581  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.596  -4.872   9.143  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.703  -5.153   8.124  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.579  -6.017   7.280  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.466  -4.066   8.502  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -14.555  -3.506   9.597  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.012  -2.143   9.163  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -12.792  -2.343   8.261  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -13.302  -2.132   6.877  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.613  -6.778   8.916  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.991  -4.339   9.993  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.893  -4.707   7.849  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.885  -3.251   7.930  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.118  -3.395  10.511  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -13.732  -4.185   9.761  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -14.777  -1.607   8.620  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.725  -1.575  10.035  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -12.030  -1.615   8.495  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -12.404  -3.345   8.370  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -13.874  -1.264   6.846  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.499  -2.042   6.222  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -13.891  -2.942   6.597  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.786  -4.426   8.195  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.899  -4.649   7.229  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.289  -3.329   6.560  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.324  -2.290   7.188  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.059  -5.185   8.072  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -22.284  -5.399   7.179  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.655  -6.516   8.709  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.866  -3.732   8.884  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.615  -5.379   6.488  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.299  -4.472   8.847  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -22.172  -4.828   6.269  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.373  -6.447   6.936  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -23.171  -5.074   7.701  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.578  -6.579   8.758  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.066  -6.577   9.706  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.037  -7.331   8.113  1.00  0.00           H  
ATOM    901  N   ILE A  60     -20.583  -3.362   5.289  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -20.973  -2.110   4.579  1.00  0.00           C  
ATOM    903  C   ILE A  60     -21.917  -2.434   3.419  1.00  0.00           C  
ATOM    904  O   ILE A  60     -21.526  -3.027   2.433  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -19.659  -1.522   4.056  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -19.948  -0.241   3.271  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -18.975  -2.539   3.140  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -19.986   0.949   4.233  1.00  0.00           C  
ATOM    909  H   ILE A  60     -20.550  -4.211   4.800  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -21.439  -1.419   5.262  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -19.011  -1.295   4.889  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -19.171  -0.085   2.537  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -20.901  -0.329   2.771  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -19.516  -3.472   3.168  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -18.963  -2.160   2.128  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -17.960  -2.699   3.475  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.442   0.645   5.163  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -18.980   1.293   4.420  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -20.564   1.749   3.794  1.00  0.00           H  
ATOM    920  N   ALA A  61     -23.160  -2.049   3.528  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -24.128  -2.336   2.431  1.00  0.00           C  
ATOM    922  C   ALA A  61     -25.090  -1.158   2.255  1.00  0.00           C  
ATOM    923  O   ALA A  61     -26.275  -1.269   2.499  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -24.885  -3.583   2.886  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.456  -1.571   4.331  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -23.605  -2.537   1.510  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -25.931  -3.482   2.635  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -24.781  -3.699   3.955  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -24.479  -4.451   2.389  1.00  0.00           H  
ATOM    930  N   GLY A  62     -24.590  -0.029   1.833  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -25.475   1.154   1.642  1.00  0.00           C  
ATOM    932  C   GLY A  62     -25.639   1.887   2.975  1.00  0.00           C  
ATOM    933  O   GLY A  62     -26.497   1.562   3.772  1.00  0.00           O  
ATOM    934  H   GLY A  62     -23.631   0.041   1.641  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -25.033   1.822   0.916  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -26.442   0.827   1.289  1.00  0.00           H  
ATOM    937  N   PHE A  63     -24.824   2.876   3.226  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -24.938   3.628   4.508  1.00  0.00           C  
ATOM    939  C   PHE A  63     -25.101   5.123   4.230  1.00  0.00           C  
ATOM    940  O   PHE A  63     -24.720   5.958   5.026  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -23.624   3.360   5.242  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -23.690   3.963   6.625  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -24.661   3.527   7.533  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -22.780   4.959   6.998  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -24.724   4.088   8.814  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -22.842   5.520   8.278  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -23.814   5.084   9.187  1.00  0.00           C  
ATOM    948  H   PHE A  63     -24.139   3.125   2.571  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -25.767   3.258   5.090  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -23.465   2.294   5.320  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -22.807   3.806   4.694  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -25.364   2.758   7.245  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -22.029   5.295   6.297  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -25.475   3.752   9.515  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -22.140   6.288   8.566  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -23.862   5.517  10.175  1.00  0.00           H  
ATOM    957  N   ALA A  64     -25.665   5.468   3.105  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -25.850   6.909   2.776  1.00  0.00           C  
ATOM    959  C   ALA A  64     -27.322   7.301   2.928  1.00  0.00           C  
ATOM    960  O   ALA A  64     -27.710   7.928   3.894  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -25.406   7.039   1.319  1.00  0.00           C  
ATOM    962  H   ALA A  64     -25.964   4.778   2.477  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -25.229   7.523   3.408  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -25.923   6.306   0.718  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -25.638   8.030   0.959  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -24.340   6.874   1.253  1.00  0.00           H  
ATOM    967  N   GLU A  65     -28.144   6.941   1.981  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -29.589   7.298   2.074  1.00  0.00           C  
ATOM    969  C   GLU A  65     -30.432   6.048   2.350  1.00  0.00           C  
ATOM    970  O   GLU A  65     -30.897   5.835   3.452  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -29.937   7.891   0.708  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -29.192   9.215   0.528  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -29.615   9.866  -0.790  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -30.686   9.537  -1.273  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -28.861  10.682  -1.294  1.00  0.00           O  
ATOM    976  H   GLU A  65     -27.812   6.437   1.209  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -29.746   8.035   2.845  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -29.641   7.202  -0.069  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -31.001   8.065   0.651  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -29.429   9.876   1.349  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -28.128   9.030   0.512  1.00  0.00           H  
ATOM    982  N   ASN A  66     -30.634   5.222   1.360  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -31.448   3.990   1.573  1.00  0.00           C  
ATOM    984  C   ASN A  66     -31.254   3.018   0.407  1.00  0.00           C  
ATOM    985  O   ASN A  66     -30.829   1.894   0.588  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -32.897   4.477   1.632  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -33.621   3.779   2.785  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -34.062   2.656   2.649  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -33.763   4.402   3.923  1.00  0.00           N  
ATOM    990  H   ASN A  66     -30.252   5.412   0.478  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -31.181   3.519   2.505  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -32.911   5.545   1.791  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -33.393   4.246   0.701  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -33.408   5.309   4.032  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -34.223   3.963   4.667  1.00  0.00           H  
ATOM    996  N   GLN A  67     -31.567   3.439  -0.789  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -31.402   2.537  -1.966  1.00  0.00           C  
ATOM    998  C   GLN A  67     -29.921   2.418  -2.339  1.00  0.00           C  
ATOM    999  O   GLN A  67     -29.193   3.390  -2.348  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -32.185   3.212  -3.091  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -32.351   2.234  -4.256  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -33.276   1.090  -3.833  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -34.169   1.279  -3.030  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -33.100  -0.098  -4.342  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -31.910   4.348  -0.913  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -31.818   1.564  -1.757  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -33.159   3.505  -2.727  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -31.649   4.086  -3.430  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -32.781   2.749  -5.101  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -31.387   1.834  -4.529  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -32.380  -0.251  -4.990  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -33.688  -0.837  -4.079  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -29.471   1.232  -2.649  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -28.038   1.051  -3.022  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -27.698   1.912  -4.243  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -26.799   2.728  -4.208  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -27.897  -0.434  -3.357  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -26.570  -0.959  -2.804  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -25.515  -0.945  -3.912  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -25.679  -2.186  -4.790  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -24.314  -2.779  -4.872  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -30.074   0.459  -2.636  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -27.397   1.304  -2.192  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -28.714  -0.983  -2.912  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -27.916  -0.565  -4.429  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -26.245  -0.327  -1.990  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -26.703  -1.969  -2.445  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -25.638  -0.058  -4.516  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -24.529  -0.944  -3.470  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -26.365  -2.884  -4.332  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -26.027  -1.908  -5.774  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -23.660  -2.086  -5.287  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -23.988  -3.032  -3.918  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -24.342  -3.632  -5.467  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -28.413   1.736  -5.322  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -28.129   2.545  -6.543  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -28.258   4.040  -6.229  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -28.440   4.430  -5.093  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -29.189   2.112  -7.558  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -28.832   0.750  -8.104  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -27.819   0.624  -9.061  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -29.513  -0.387  -7.652  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -27.486  -0.638  -9.568  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -29.181  -1.650  -8.158  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -28.167  -1.776  -9.116  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -27.838  -3.019  -9.614  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -29.134   1.073  -5.330  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -27.145   2.322  -6.922  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -30.154   2.066  -7.076  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -29.224   2.826  -8.368  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -27.294   1.501  -9.410  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -30.295  -0.290  -6.914  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -26.704  -0.735 -10.306  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -29.706  -2.526  -7.810  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -27.725  -2.938 -10.565  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -28.163   4.877  -7.227  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -28.278   6.342  -6.980  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -29.143   6.979  -8.070  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -28.926   6.665  -9.230  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -30.005   7.770  -7.728  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -28.015   4.542  -8.135  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -28.733   6.511  -6.016  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -27.294   6.788  -6.997  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL      11
ATOM      1  N   MET A   1     -18.849  -3.672   1.824  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.546  -5.132   1.805  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.706  -5.723   3.209  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.853  -5.565   4.060  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.091  -5.228   1.344  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.030  -5.090  -0.178  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.576  -5.966  -0.806  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.022  -4.686  -1.959  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.257  -3.203   2.539  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.651  -3.265   0.887  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.851  -3.529   2.059  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.189  -5.641   1.105  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.516  -4.437   1.800  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.684  -6.185   1.636  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.921  -5.516  -0.614  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.963  -4.045  -0.443  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.801  -4.484  -2.676  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.797  -3.781  -1.410  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.137  -5.029  -2.478  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.793  -6.401   3.456  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.007  -7.000   4.805  1.00  0.00           C  
ATOM     22  C   GLU A   2     -19.222  -8.309   4.931  1.00  0.00           C  
ATOM     23  O   GLU A   2     -19.508  -9.282   4.262  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -21.510  -7.268   4.883  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.941  -7.346   6.349  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -22.740  -8.631   6.578  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -23.518  -8.983   5.706  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.559  -9.240   7.619  1.00  0.00           O  
ATOM     29  H   GLU A   2     -20.469  -6.515   2.756  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -19.714  -6.307   5.577  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -22.045  -6.468   4.393  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -21.735  -8.204   4.393  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -21.066  -7.348   6.982  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -22.557  -6.492   6.589  1.00  0.00           H  
ATOM     35  N   ILE A   3     -18.233  -8.342   5.783  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -17.435  -9.592   5.946  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.948  -9.736   7.390  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.271  -8.878   7.920  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -16.249  -9.448   4.991  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.549  -8.106   5.230  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -16.752  -9.517   3.546  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -14.401  -7.940   4.232  1.00  0.00           C  
ATOM     43  H   ILE A   3     -18.015  -7.547   6.315  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -18.027 -10.450   5.666  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -15.552 -10.255   5.167  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -16.258  -7.301   5.098  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.156  -8.078   6.234  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -17.503 -10.288   3.462  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -17.181  -8.566   3.269  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -15.926  -9.745   2.888  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -14.033  -8.912   3.942  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -14.756  -7.414   3.357  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.603  -7.375   4.690  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.299 -10.815   8.030  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -16.866 -11.021   9.447  1.00  0.00           C  
ATOM     56  C   ASP A   4     -16.932 -12.503   9.842  1.00  0.00           C  
ATOM     57  O   ASP A   4     -16.862 -12.847  11.006  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -17.876 -10.227  10.261  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -17.564 -10.366  11.753  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -16.439 -10.710  12.074  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -18.456 -10.123  12.548  1.00  0.00           O  
ATOM     62  H   ASP A   4     -17.854 -11.482   7.581  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -15.876 -10.630   9.603  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.834  -9.187   9.976  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.862 -10.618  10.061  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.075 -13.378   8.892  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.155 -14.832   9.215  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.761 -15.397   9.502  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.232 -16.186   8.744  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.747 -15.481   7.964  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -16.859 -15.167   6.759  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -16.752 -16.406   5.868  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.767 -17.048   5.656  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -15.656 -16.691   5.413  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.135 -13.080   7.968  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.808 -14.995  10.057  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.801 -16.550   8.104  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -18.739 -15.091   7.792  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -17.291 -14.354   6.195  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -15.874 -14.883   7.101  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.163 -15.003  10.594  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.807 -15.521  10.937  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.868 -15.367   9.736  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.929 -16.120   9.571  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.610 -14.370  11.194  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.412 -14.965  11.773  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.877 -16.565  11.202  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.111 -14.397   8.897  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.226 -14.201   7.712  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.002 -13.372   8.106  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.120 -12.327   8.717  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.083 -13.446   6.695  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -12.494 -13.633   5.294  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -13.550 -14.255   4.377  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -14.504 -13.164   3.889  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -14.750 -13.483   2.454  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.874 -13.798   9.045  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.923 -15.152   7.306  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.091 -13.831   6.716  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -13.094 -12.394   6.943  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.192 -12.675   4.899  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -11.636 -14.286   5.350  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -13.064 -14.716   3.530  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.106 -15.002   4.924  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.429 -13.197   4.445  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -14.043 -12.191   3.984  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.140 -14.445   2.375  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -15.426 -12.800   2.057  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -13.855 -13.428   1.928  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.827 -13.826   7.766  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.602 -13.054   8.132  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.867 -12.592   6.872  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.900 -13.244   5.848  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.736 -14.031   8.929  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.208 -14.068  10.362  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.422 -14.687  10.679  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.436 -13.481  11.371  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.866 -14.721  12.006  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.879 -13.514  12.699  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.095 -14.134  13.016  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.532 -14.166  14.324  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.750 -14.672   7.275  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.863 -12.208   8.745  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.816 -15.017   8.501  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.706 -13.708   8.898  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.017 -15.138   9.900  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.495 -13.006  11.126  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.804 -15.199  12.250  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.287 -13.057  13.478  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.795 -13.277  14.571  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.203 -11.471   6.940  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.465 -10.966   5.746  1.00  0.00           C  
ATOM    133  C   GLU A   9      -4.968 -10.856   6.053  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.569 -10.284   7.049  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.058  -9.584   5.470  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.297  -8.920   4.321  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -5.352  -7.856   4.881  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -5.013  -7.949   6.049  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -4.984  -6.965   4.133  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.188 -10.960   7.777  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.630 -11.614   4.901  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.099  -9.687   5.199  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -6.976  -8.973   6.358  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.724  -9.666   3.791  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.999  -8.457   3.642  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.138 -11.396   5.204  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.666 -11.320   5.446  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.158  -9.906   5.174  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.172  -9.441   4.051  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.044 -12.284   4.440  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.393 -12.774   4.990  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.482 -11.852   4.404  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.428 -11.627   6.452  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.669 -13.156   4.338  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -1.962 -11.793   3.490  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.686  -9.224   6.178  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.157  -7.852   5.942  1.00  0.00           C  
ATOM    158  C   GLU A  11       0.159  -7.935   5.158  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.675  -6.943   4.684  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -0.913  -7.277   7.333  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -1.775  -6.028   7.528  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.926  -5.738   9.023  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.953  -5.905   9.740  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -3.011  -5.353   9.426  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.661  -9.618   7.078  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -1.879  -7.252   5.411  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.171  -8.016   8.075  1.00  0.00           H  
ATOM    168  HB3 GLU A  11       0.130  -7.014   7.436  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -1.302  -5.185   7.044  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.750  -6.192   7.094  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.709  -9.115   5.033  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.997  -9.268   4.298  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.771  -9.411   2.787  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.499  -8.841   1.997  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.618 -10.545   4.862  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.284  -9.900   5.432  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.644  -8.431   4.501  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.866 -11.319   4.911  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       3.002 -10.352   5.852  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.424 -10.867   4.219  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.793 -10.175   2.365  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.584 -10.336   0.896  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.828  -9.898   0.479  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.035  -9.415  -0.618  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.842 -11.830   0.620  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.560 -12.852   1.155  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.213 -10.646   3.003  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.313  -9.748   0.363  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.000 -11.974  -0.439  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.726 -12.137   1.156  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.796 -10.051   1.338  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.181  -9.629   0.974  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.060 -10.862   0.760  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.069 -10.808   0.086  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.613 -10.439   2.220  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.593  -9.028   1.771  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.150  -9.047   0.065  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.689 -11.968   1.335  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.504 -13.204   1.173  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.668 -13.183   2.167  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.636 -12.486   3.161  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.539 -14.355   1.486  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.305 -15.656   1.585  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.825 -16.067   2.819  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.496 -16.446   0.446  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.538 -17.269   2.913  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.209 -17.648   0.541  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.729 -18.059   1.774  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.433 -19.244   1.867  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.878 -11.987   1.877  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.868 -13.289   0.162  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.805 -14.431   0.697  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.039 -14.159   2.423  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.676 -15.457   3.697  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.095 -16.130  -0.505  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.939 -17.585   3.864  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.357 -18.259  -0.338  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -7.370 -19.032   1.878  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.695 -13.941   1.907  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.853 -13.962   2.842  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.124 -15.392   3.308  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.471 -16.257   2.528  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.031 -13.425   2.029  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.758 -11.970   1.647  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.314 -13.513   2.860  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.644 -11.110   2.910  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.704 -14.499   1.101  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.661 -13.317   3.686  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.143 -14.015   1.132  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.831 -11.919   1.098  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.564 -11.601   1.030  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.116 -14.050   3.774  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.659 -12.516   3.095  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.074 -14.032   2.294  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.351 -11.452   3.650  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -7.643 -11.187   3.306  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -8.852 -10.080   2.662  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.967 -15.647   4.574  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.211 -17.023   5.095  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.709 -17.249   5.319  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.401 -16.409   5.862  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.452 -17.089   6.423  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.772 -18.385   7.134  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.127 -19.568   6.758  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.719 -18.403   8.167  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.427 -20.768   7.414  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -9.019 -19.603   8.823  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.374 -20.786   8.446  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.668 -21.969   9.092  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.685 -14.932   5.183  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.819 -17.758   4.411  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.390 -17.036   6.232  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.745 -16.257   7.043  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.397 -19.556   5.963  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.216 -17.490   8.463  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -6.931 -21.681   7.124  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.751 -19.615   9.621  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.342 -22.425   8.583  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.207 -18.385   4.913  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.653 -18.683   5.106  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.811 -19.865   6.076  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.411 -20.969   5.766  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.170 -19.055   3.717  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.333 -17.784   2.879  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -13.566 -17.918   1.983  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -13.442 -18.511   0.923  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -14.613 -17.427   2.370  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.625 -19.048   4.486  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.171 -17.812   5.472  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.463 -19.715   3.235  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.124 -19.552   3.809  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.456 -16.934   3.535  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.456 -17.641   2.266  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.383 -19.598   7.226  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.575 -20.667   8.239  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.623 -21.686   7.789  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.318 -22.835   7.541  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -13.039 -19.908   9.479  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.622 -18.627   8.971  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.901 -18.300   7.690  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.643 -21.160   8.445  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.790 -20.476  10.008  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.205 -19.703  10.120  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.679 -18.741   8.788  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.458 -17.841   9.693  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.587 -17.885   6.964  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.088 -17.615   7.878  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.853 -21.269   7.698  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.953 -22.195   7.277  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.518 -23.074   6.096  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.997 -24.178   5.926  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.101 -21.276   6.862  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.411 -22.068   6.860  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.267 -21.644   8.058  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -18.714 -21.077   8.985  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.460 -21.897   8.027  1.00  0.00           O  
ATOM    297  H   GLU A  20     -15.057 -20.342   7.920  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.260 -22.810   8.106  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.176 -20.455   7.560  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -16.913 -20.889   5.871  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.951 -21.869   5.946  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.195 -23.123   6.929  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.615 -22.599   5.286  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.155 -23.414   4.126  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.859 -24.151   4.476  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.564 -25.199   3.938  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.913 -22.408   3.000  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -13.765 -23.154   1.672  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.022 -22.946   0.826  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -14.775 -23.466  -0.592  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -15.666 -22.646  -1.462  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.238 -21.709   5.440  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.918 -24.117   3.834  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.750 -21.728   2.940  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.010 -21.850   3.203  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -12.906 -22.772   1.139  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -13.629 -24.207   1.864  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.846 -23.487   1.269  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -15.261 -21.894   0.788  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -13.741 -23.319  -0.870  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.039 -24.510  -0.661  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -15.652 -21.657  -1.139  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -15.331 -22.695  -2.445  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.636 -23.015  -1.410  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.086 -23.613   5.378  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.815 -24.287   5.762  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.707 -23.896   4.781  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.964 -23.463   3.675  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.341 -22.769   5.804  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.535 -23.985   6.760  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.954 -25.359   5.737  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.474 -24.050   5.180  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.342 -23.695   4.278  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.027 -24.871   3.355  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.934 -25.404   3.362  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.162 -23.414   5.209  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.497 -22.096   4.807  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.595 -21.736   3.644  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.899 -21.470   5.667  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.293 -24.406   6.071  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.579 -22.815   3.702  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.516 -23.343   6.226  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.444 -24.217   5.132  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.981 -25.285   2.565  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.750 -26.434   1.635  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.417 -26.270   0.895  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.800 -27.235   0.487  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.921 -26.391   0.655  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.872 -27.554   0.946  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.711 -27.853  -0.298  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -12.021 -28.526   0.118  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -11.659 -29.953   0.349  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.854 -24.841   2.585  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.763 -27.364   2.181  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.451 -25.457   0.765  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.548 -26.475  -0.356  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.298 -28.430   1.211  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.524 -27.289   1.765  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.930 -26.929  -0.815  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.161 -28.511  -0.955  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -12.398 -28.083   1.027  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -12.752 -28.446  -0.672  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.236 -30.348  -0.515  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.976 -30.016   1.131  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -12.514 -30.493   0.591  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.966 -25.058   0.726  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.671 -24.836   0.022  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.502 -25.183   0.950  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.437 -25.566   0.508  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.656 -23.347  -0.321  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.732 -23.051  -1.337  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.579 -23.473  -2.663  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -6.883 -22.351  -0.954  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -6.577 -23.198  -3.605  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -7.881 -22.076  -1.896  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -7.728 -22.499  -3.222  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.475 -24.293   1.067  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.626 -25.424  -0.880  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -4.836 -22.770   0.574  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.691 -23.082  -0.731  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -4.691 -24.012  -2.959  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -7.001 -22.026   0.070  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -6.460 -23.524  -4.628  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -8.769 -21.536  -1.600  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -8.498 -22.286  -3.949  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.696 -25.052   2.236  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.600 -25.373   3.196  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.782 -26.788   3.752  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.831 -27.446   4.128  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.735 -24.336   4.311  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.563 -24.742   2.570  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.639 -25.276   2.717  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.953 -23.598   4.216  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.651 -24.826   5.271  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.698 -23.852   4.239  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.997 -27.263   3.804  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.237 -28.637   4.332  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.203 -28.586   5.521  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.231 -29.481   6.344  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.747 -26.719   3.491  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.662 -29.251   3.552  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.298 -29.066   4.653  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.998 -27.555   5.622  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.958 -27.465   6.761  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.398 -27.597   6.234  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.772 -26.918   5.299  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.717 -26.076   7.364  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.362 -26.053   8.072  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.821 -25.744   8.373  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.614 -24.771   7.697  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.970 -26.842   4.953  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.744 -28.228   7.491  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.717 -25.341   6.575  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.513 -26.079   9.141  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.781 -26.911   7.769  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.832 -26.491   9.153  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.632 -24.773   8.807  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.777 -25.733   7.870  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.284 -23.928   7.774  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.780 -24.632   8.367  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.251 -24.851   6.682  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.163 -28.469   6.847  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.568 -28.672   6.414  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.441 -27.495   6.864  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.984 -26.632   7.587  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.982 -29.958   7.126  1.00  0.00           C  
ATOM    427  CG  PRO A  29     -10.092 -30.043   8.325  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.806 -29.335   7.980  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.623 -28.806   5.346  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -12.015 -29.901   7.431  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.826 -30.811   6.481  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.563 -29.559   9.168  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.890 -31.078   8.561  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.465 -28.742   8.816  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -8.048 -30.048   7.687  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.677 -27.496   6.425  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.615 -26.409   6.798  1.00  0.00           C  
ATOM    438  C   PRO A  30     -14.010 -26.539   8.268  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.372 -27.232   9.036  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.821 -26.644   5.895  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.770 -28.100   5.568  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.316 -28.493   5.551  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.186 -25.440   6.600  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.735 -26.408   6.418  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.737 -26.053   4.995  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.297 -28.661   6.325  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.214 -28.276   4.600  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.188 -29.487   5.951  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.918 -28.431   4.550  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.060 -25.879   8.663  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.510 -25.960  10.083  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.332 -25.668  11.018  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.238 -26.209  12.102  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.556 -25.331   8.020  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.292 -25.235  10.255  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.890 -26.952  10.284  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.433 -24.818  10.607  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.263 -24.493  11.472  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.986 -22.983  11.438  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.764 -22.426  10.380  1.00  0.00           O  
ATOM    461  CB  THR A  32     -11.094 -25.266  10.861  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.391 -26.656  10.874  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.827 -25.005  11.674  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.527 -24.393   9.729  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.439 -24.830  12.480  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.939 -24.941   9.844  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.788 -26.883  10.029  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.962 -24.118  12.277  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.631 -25.850  12.317  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.993 -24.860  11.004  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.012 -22.361  12.594  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.763 -20.901  12.666  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.271 -20.599  12.516  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.425 -21.400  12.864  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.250 -20.522  14.061  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.145 -21.776  14.870  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.272 -22.941  13.920  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.335 -20.379  11.919  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.621 -19.752  14.481  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.276 -20.187  14.021  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.188 -21.812  15.369  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.941 -21.810  15.600  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.537 -23.698  14.151  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.268 -23.356  13.962  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.942 -19.444  12.006  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.504 -19.079  11.839  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.760 -19.271  13.168  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.596 -19.623  13.195  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.532 -17.600  11.418  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.168 -16.967  11.598  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.231 -17.010  10.558  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.845 -16.339  12.806  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -4.971 -16.424  10.728  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.586 -15.753  12.976  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.648 -15.795  11.937  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.642 -18.811  11.737  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.053 -19.677  11.064  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.821 -17.529  10.384  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.253 -17.073  12.020  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.480 -17.495   9.626  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.569 -16.305  13.607  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.248 -16.457   9.927  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.337 -15.268  13.909  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.676 -15.343  12.068  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.422 -19.043  14.266  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.758 -19.209  15.591  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.373 -20.676  15.819  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.593 -20.991  16.696  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.806 -18.768  16.612  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.190 -17.309  16.354  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.048 -19.653  16.482  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.359 -18.760  14.221  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.888 -18.576  15.658  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.399 -18.862  17.607  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.298 -16.700  16.332  1.00  0.00           H  
ATOM    516 HG12 VAL A  35      -9.700 -17.234  15.405  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.842 -16.964  17.142  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.001 -20.205  15.556  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.086 -20.344  17.311  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.933 -19.033  16.489  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.914 -21.575  15.041  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.577 -23.016  15.222  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.300 -23.370  14.455  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.667 -24.373  14.717  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.773 -23.777  14.649  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.282 -24.782  15.684  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.647 -25.811  15.843  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.297 -24.505  16.301  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.543 -21.304  14.341  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.464 -23.247  16.270  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.562 -23.079  14.407  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.471 -24.302  13.756  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.912 -22.556  13.509  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.674 -22.856  12.731  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.502 -23.123  13.680  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.410 -22.547  14.746  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.415 -21.599  11.897  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.541 -21.420  10.875  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.245 -20.197  10.002  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.637 -22.664   9.988  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.434 -21.751  13.310  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -4.833 -23.702  12.081  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.380 -20.738  12.548  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.472 -21.698  11.380  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.477 -21.273  11.392  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.923 -19.378  10.628  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.466 -20.440   9.295  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.140 -19.912   9.469  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.748 -23.265  10.111  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.504 -23.241  10.272  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.727 -22.363   8.955  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.606 -23.996  13.303  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.440 -24.304  14.184  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.758 -23.012  14.643  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.916 -21.967  14.043  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.493 -25.130  13.313  1.00  0.00           C  
ATOM    557  OG  SER A  38       0.180 -26.086  14.119  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.700 -24.451  12.440  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.756 -24.886  15.036  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.060 -25.640  12.549  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.230 -24.476  12.849  1.00  0.00           H  
ATOM    562  HG  SER A  38      -0.378 -26.863  14.186  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.001 -23.076  15.704  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.691 -21.854  16.204  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.756 -21.390  15.205  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.263 -20.290  15.294  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.343 -22.282  17.520  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.277 -22.369  18.614  1.00  0.00           C  
ATOM    569  OD1 ASP A  39      -0.224 -21.330  19.009  1.00  0.00           O  
ATOM    570  OD2 ASP A  39      -0.019 -23.474  19.036  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.111 -23.930  16.173  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.022 -21.066  16.388  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.809 -23.248  17.393  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.091 -21.556  17.803  1.00  0.00           H  
ATOM    575  N   SER A  40       2.106 -22.218  14.257  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.141 -21.813  13.263  1.00  0.00           C  
ATOM    577  C   SER A  40       2.574 -21.889  11.842  1.00  0.00           C  
ATOM    578  O   SER A  40       3.302 -22.055  10.883  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.276 -22.821  13.442  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.251 -22.622  12.430  1.00  0.00           O  
ATOM    581  H   SER A  40       1.692 -23.103  14.198  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.497 -20.817  13.475  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.731 -22.682  14.413  1.00  0.00           H  
ATOM    584  HB3 SER A  40       3.882 -23.824  13.371  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.966 -23.098  11.647  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.283 -21.768  11.696  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.680 -21.833  10.334  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.347 -20.797   9.418  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.550 -19.659   9.794  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.813 -21.515  10.545  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.469 -21.144   9.229  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.975 -22.143   8.388  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.565 -19.798   8.854  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.577 -21.795   7.172  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.167 -19.450   7.638  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.673 -20.449   6.797  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.710 -21.634  12.481  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.789 -22.823   9.921  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.304 -22.379  10.955  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.910 -20.695  11.237  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.901 -23.181   8.675  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.173 -19.028   9.501  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.967 -22.564   6.522  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.240 -18.413   7.349  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.137 -20.180   5.860  1.00  0.00           H  
ATOM    606  N   MET A  42       1.682 -21.186   8.218  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.326 -20.226   7.276  1.00  0.00           C  
ATOM    608  C   MET A  42       1.345 -19.870   6.156  1.00  0.00           C  
ATOM    609  O   MET A  42       0.495 -20.657   5.792  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.541 -20.966   6.706  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.386 -21.539   7.850  1.00  0.00           C  
ATOM    612  SD  MET A  42       4.485 -23.341   7.689  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.838 -23.604   8.862  1.00  0.00           C  
ATOM    614  H   MET A  42       1.504 -22.106   7.935  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.644 -19.337   7.799  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.205 -21.768   6.066  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.141 -20.277   6.131  1.00  0.00           H  
ATOM    618  HG2 MET A  42       5.381 -21.120   7.807  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.930 -21.287   8.796  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.854 -22.794   9.578  1.00  0.00           H  
ATOM    621  HE2 MET A  42       5.690 -24.544   9.375  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.776 -23.630   8.331  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.452 -18.692   5.607  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.517 -18.297   4.516  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.756 -19.161   3.269  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.886 -19.361   2.871  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.857 -16.841   4.209  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.428 -16.123   3.159  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.142 -18.067   5.915  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.504 -18.375   4.848  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.925 -16.283   5.132  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.801 -16.798   3.692  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.316 -19.634   2.681  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.194 -20.465   1.461  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.130 -19.581   0.248  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.407 -20.070  -0.829  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.574 -21.096   1.314  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.508 -20.160   2.015  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.718 -19.450   3.085  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.554 -21.231   1.590  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.840 -21.179   0.270  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.595 -22.068   1.785  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.904 -19.441   1.312  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.317 -20.717   2.466  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.969 -18.399   3.105  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.896 -19.900   4.050  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.092 -18.284   0.413  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.390 -17.378  -0.731  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.726 -16.659  -0.523  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.425 -16.354  -1.468  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.762 -16.373  -0.746  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.137 -17.904   1.284  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.403 -17.932  -1.653  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.668 -16.867  -1.068  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -0.903 -15.973   0.247  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.530 -15.568  -1.429  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.088 -16.378   0.701  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.382 -15.671   0.935  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.183 -16.328   2.083  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.220 -15.839   2.486  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.985 -14.202   1.214  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.686 -13.885   2.976  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.514 -16.625   1.455  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.971 -15.707   0.031  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.778 -13.555   0.873  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.085 -13.975   0.660  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.727 -17.453   2.579  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.470 -18.176   3.665  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.668 -17.318   4.926  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.459 -17.657   5.785  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.826 -18.522   3.047  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.107 -20.016   3.226  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.549 -20.316   2.812  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.820 -21.686   3.335  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       8.831 -22.370   2.876  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       9.903 -21.751   2.463  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       8.772 -23.672   2.829  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.904 -17.843   2.218  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.953 -19.088   3.920  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.812 -18.283   1.992  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.601 -17.949   3.534  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.964 -20.287   4.262  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.429 -20.586   2.607  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.643 -20.298   1.737  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.225 -19.603   3.261  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.238 -22.071   4.023  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       9.950 -20.753   2.498  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      10.680 -22.274   2.113  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       7.949 -24.147   3.146  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       9.547 -24.197   2.477  1.00  0.00           H  
ATOM    691  N   SER A  48       3.967 -16.227   5.062  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.140 -15.389   6.289  1.00  0.00           C  
ATOM    693  C   SER A  48       3.665 -16.161   7.525  1.00  0.00           C  
ATOM    694  O   SER A  48       2.995 -17.168   7.401  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.262 -14.158   6.070  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.005 -13.160   5.385  1.00  0.00           O  
ATOM    697  H   SER A  48       3.331 -15.963   4.373  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.171 -15.093   6.401  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.396 -14.431   5.488  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.942 -13.771   7.027  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.114 -12.411   5.977  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.021 -15.664   8.683  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.612 -16.325   9.942  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.131 -16.056  10.222  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.632 -14.975   9.987  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.491 -15.664  11.000  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.847 -14.327  10.430  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.829 -14.459   8.927  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.810 -17.383   9.902  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.942 -15.545  11.922  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.382 -16.251  11.165  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.123 -13.589  10.743  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.833 -14.038  10.761  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.363 -13.594   8.478  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.831 -14.591   8.547  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.425 -17.032  10.720  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.025 -16.833  11.015  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.224 -15.584  11.872  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.264 -14.958  11.837  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.438 -18.093  11.776  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.941 -18.063  12.053  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.230 -18.835  13.343  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.639 -18.498  13.836  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.428 -17.548  14.965  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.847 -17.898  10.901  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.589 -16.745  10.102  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.200 -18.964  11.184  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.098 -18.138  12.713  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.268 -17.040  12.162  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.468 -18.526  11.231  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.160 -19.895  13.151  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.509 -18.557  14.097  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.210 -18.027  13.050  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.138 -19.391  14.183  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.771 -17.971  15.654  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.028 -16.661  14.602  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.338 -17.352  15.428  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.765 -15.206  12.629  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.624 -13.984  13.466  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.570 -12.743  12.571  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.248 -11.660  13.016  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.867 -13.960  14.354  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.552 -13.219  15.655  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.957 -12.160  15.636  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.931 -13.733  16.794  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.603 -15.715  12.636  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.266 -14.046  14.070  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.166 -14.973  14.581  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.670 -13.456  13.838  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.413 -14.587  16.810  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.732 -13.266  17.633  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.872 -12.893  11.308  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.824 -11.726  10.390  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.582 -11.585   9.790  1.00  0.00           C  
ATOM    755  O   GLN A  52      -0.854 -10.663   9.041  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.850 -12.039   9.302  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.880 -10.910   9.234  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.194  -9.625   8.773  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.403  -8.572   9.344  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.380  -9.664   7.754  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.121 -13.774  10.962  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.103 -10.824  10.912  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.350 -12.967   9.537  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.350 -12.131   8.350  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.311 -10.757  10.213  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.660 -11.175   8.535  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       1.213 -10.512   7.292  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.933  -8.846   7.453  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.481 -12.484  10.108  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -2.859 -12.375   9.546  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.719 -11.464  10.426  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.649 -11.509  11.639  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.414 -13.798   9.560  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.760 -14.611   8.469  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.391 -14.902   8.534  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.523 -15.076   7.391  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.788 -15.658   7.521  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -2.920 -15.832   6.380  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.552 -16.123   6.444  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.254 -13.230  10.714  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -2.822 -12.001   8.535  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.218 -14.253  10.519  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.480 -13.766   9.392  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.801 -14.544   9.364  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.579 -14.852   7.342  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.268 -15.882   7.571  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.509 -16.191   5.549  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.087 -16.705   5.665  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.536 -10.642   9.826  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.406  -9.735  10.629  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.879 -10.011  10.309  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.292  -9.977   9.167  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.016  -8.321  10.201  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.123  -7.378  11.401  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.436  -6.596  11.321  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.151  -5.173  10.836  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.304  -4.832   9.956  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.582 -10.624   8.847  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.218  -9.867  11.683  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.000  -8.322   9.834  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.681  -7.985   9.418  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.104  -7.955  12.314  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.293  -6.688  11.393  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -7.105  -7.085  10.630  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -6.893  -6.558  12.300  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.105  -4.493  11.674  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.228  -5.145  10.277  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -8.193  -5.012  10.462  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.255  -3.828   9.693  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.268  -5.419   9.097  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.671 -10.294  11.307  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.113 -10.582  11.052  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.781  -9.412  10.331  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.172  -8.395  10.066  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.738 -10.768  12.432  1.00  0.00           C  
ATOM    816  OG  SER A  55     -11.136 -10.532  12.353  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.319 -10.324  12.220  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.219 -11.487  10.480  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -9.563 -11.774  12.776  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.297 -10.072  13.120  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.373  -9.921  13.054  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.037  -9.560  10.023  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.785  -8.472   9.324  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.284  -8.601   9.616  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.027  -9.184   8.851  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.514  -8.687   7.834  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -11.931 -10.105   7.436  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -10.025  -8.494   7.546  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -12.936 -10.037   6.284  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.495 -10.392  10.263  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.420  -7.505   9.632  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.086  -7.972   7.260  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -11.061 -10.662   7.122  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.388 -10.597   8.283  1.00  0.00           H  
ATOM    835 HG21 ILE A  56      -9.667  -7.622   8.073  1.00  0.00           H  
ATOM    836 HG22 ILE A  56      -9.479  -9.365   7.878  1.00  0.00           H  
ATOM    837 HG23 ILE A  56      -9.878  -8.359   6.485  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -12.949  -9.037   5.876  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -12.646 -10.736   5.513  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -13.920 -10.290   6.649  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.734  -8.064  10.717  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.183  -8.159  11.057  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.899  -6.861  10.679  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.415  -6.155  11.523  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.225  -8.378  12.570  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.524  -7.217  13.279  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -13.357  -7.757  14.109  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -13.826  -8.006  15.545  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -12.679  -8.684  16.211  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.119  -7.599  11.320  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.635  -8.998  10.550  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.253  -8.430  12.897  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.724  -9.304  12.814  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -14.152  -6.518  12.545  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -15.225  -6.717  13.930  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -13.005  -8.683  13.680  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -12.554  -7.034  14.114  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -14.046  -7.070  16.037  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.695  -8.647  15.550  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -11.839  -8.074  16.160  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -12.913  -8.864  17.208  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -12.483  -9.587  15.731  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.936  -6.543   9.415  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.618  -5.293   8.978  1.00  0.00           C  
ATOM    865  C   LYS A  58     -18.055  -5.601   8.546  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.318  -6.591   7.894  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.798  -4.788   7.791  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.446  -3.313   8.003  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -13.932  -3.126   7.874  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.621  -1.651   7.614  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -13.574  -1.526   6.130  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.513  -7.130   8.752  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.611  -4.562   9.771  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.889  -5.366   7.710  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.374  -4.894   6.884  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.948  -2.713   7.259  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -15.763  -3.004   8.988  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.451  -3.441   8.788  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.566  -3.721   7.050  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -14.401  -1.025   8.020  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -12.665  -1.387   8.044  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -14.472  -1.865   5.726  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -13.430  -0.530   5.870  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -12.788  -2.096   5.759  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.986  -4.760   8.907  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.404  -5.004   8.518  1.00  0.00           C  
ATOM    887  C   VAL A  59     -21.139  -3.674   8.333  1.00  0.00           C  
ATOM    888  O   VAL A  59     -21.012  -2.768   9.131  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.002  -5.791   9.684  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -20.214  -7.087   9.882  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.925  -4.949  10.960  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.753  -3.967   9.433  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -20.452  -5.592   7.614  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -22.034  -6.027   9.470  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.025  -7.544   8.922  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -19.274  -6.867  10.366  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -20.785  -7.765  10.498  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.899  -4.666  11.144  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.528  -4.061  10.842  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.294  -5.527  11.795  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.907  -3.550   7.284  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.649  -2.278   7.050  1.00  0.00           C  
ATOM    903  C   ILE A  60     -24.131  -2.567   6.795  1.00  0.00           C  
ATOM    904  O   ILE A  60     -25.003  -1.898   7.314  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -22.003  -1.663   5.808  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -20.514  -1.425   6.070  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -22.683  -0.331   5.485  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -19.706  -2.605   5.524  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.997  -4.294   6.652  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.535  -1.613   7.892  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -22.118  -2.337   4.972  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -20.203  -0.517   5.577  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -20.346  -1.334   7.133  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -23.439  -0.124   6.229  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -21.948   0.459   5.492  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -23.142  -0.388   4.510  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.372  -3.426   5.305  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -19.196  -2.305   4.622  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -18.980  -2.916   6.262  1.00  0.00           H  
ATOM    920  N   ALA A  61     -24.422  -3.559   5.999  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -25.847  -3.889   5.711  1.00  0.00           C  
ATOM    922  C   ALA A  61     -26.021  -5.403   5.565  1.00  0.00           C  
ATOM    923  O   ALA A  61     -25.377  -6.036   4.751  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -26.158  -3.184   4.391  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.704  -4.086   5.589  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -26.488  -3.510   6.491  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -25.948  -3.852   3.567  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -27.199  -2.902   4.369  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -25.543  -2.301   4.302  1.00  0.00           H  
ATOM    930  N   GLY A  62     -26.887  -5.989   6.347  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -27.101  -7.460   6.251  1.00  0.00           C  
ATOM    932  C   GLY A  62     -28.532  -7.794   6.678  1.00  0.00           C  
ATOM    933  O   GLY A  62     -29.486  -7.411   6.032  1.00  0.00           O  
ATOM    934  H   GLY A  62     -27.395  -5.461   6.996  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -26.944  -7.782   5.233  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -26.403  -7.968   6.901  1.00  0.00           H  
ATOM    937  N   PHE A  63     -28.689  -8.505   7.761  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -30.060  -8.861   8.225  1.00  0.00           C  
ATOM    939  C   PHE A  63     -30.520  -7.886   9.312  1.00  0.00           C  
ATOM    940  O   PHE A  63     -31.593  -7.322   9.240  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -29.936 -10.276   8.790  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -31.187 -11.056   8.461  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -32.285 -11.017   9.330  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -31.250 -11.815   7.286  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -33.445 -11.738   9.023  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -32.410 -12.537   6.981  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -33.508 -12.497   7.849  1.00  0.00           C  
ATOM    948  H   PHE A  63     -27.906  -8.806   8.268  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -30.751  -8.854   7.397  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -29.080 -10.766   8.351  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -29.814 -10.226   9.861  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -32.236 -10.431  10.236  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -30.404 -11.845   6.617  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -34.292 -11.708   9.693  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -32.459 -13.123   6.075  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -34.403 -13.054   7.613  1.00  0.00           H  
ATOM    957  N   ALA A  64     -29.715  -7.681  10.319  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -30.110  -6.740  11.407  1.00  0.00           C  
ATOM    959  C   ALA A  64     -28.990  -5.729  11.666  1.00  0.00           C  
ATOM    960  O   ALA A  64     -27.946  -6.063  12.190  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -30.331  -7.624  12.634  1.00  0.00           C  
ATOM    962  H   ALA A  64     -28.852  -8.144  10.359  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -31.024  -6.232  11.150  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -31.056  -7.159  13.286  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -29.397  -7.746  13.164  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -30.696  -8.591  12.321  1.00  0.00           H  
ATOM    967  N   GLU A  65     -29.200  -4.493  11.304  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -28.150  -3.459  11.527  1.00  0.00           C  
ATOM    969  C   GLU A  65     -28.052  -3.117  13.017  1.00  0.00           C  
ATOM    970  O   GLU A  65     -28.452  -3.885  13.869  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -28.617  -2.244  10.726  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -29.960  -1.758  11.276  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -30.863  -1.328  10.117  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -30.721  -0.202   9.670  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -31.679  -2.131   9.699  1.00  0.00           O  
ATOM    976  H   GLU A  65     -30.049  -4.244  10.882  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -27.196  -3.802  11.155  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -27.886  -1.453  10.810  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -28.731  -2.519   9.688  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -30.435  -2.558  11.824  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -29.797  -0.919  11.935  1.00  0.00           H  
ATOM    982  N   ASN A  66     -27.522  -1.967  13.336  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -27.401  -1.574  14.768  1.00  0.00           C  
ATOM    984  C   ASN A  66     -27.105  -0.075  14.878  1.00  0.00           C  
ATOM    985  O   ASN A  66     -25.999   0.330  15.177  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -26.228  -2.394  15.306  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -26.124  -2.204  16.821  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -26.783  -1.354  17.384  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -25.318  -2.967  17.507  1.00  0.00           N  
ATOM    990  H   ASN A  66     -27.206  -1.362  12.633  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -28.302  -1.821  15.306  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -26.388  -3.439  15.084  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -25.312  -2.064  14.839  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -24.786  -3.653  17.053  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -25.244  -2.854  18.479  1.00  0.00           H  
ATOM    996  N   GLN A  67     -28.085   0.753  14.637  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -27.858   2.225  14.727  1.00  0.00           C  
ATOM    998  C   GLN A  67     -27.422   2.608  16.143  1.00  0.00           C  
ATOM    999  O   GLN A  67     -28.170   2.475  17.091  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -29.207   2.857  14.388  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -30.262   2.382  15.390  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -31.635   2.371  14.716  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -31.765   1.949  13.585  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -32.673   2.819  15.369  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -28.970   0.408  14.396  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -27.116   2.534  14.007  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -29.123   3.933  14.437  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -29.503   2.564  13.391  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -30.017   1.386  15.726  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -30.282   3.053  16.236  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -32.569   3.159  16.282  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -33.557   2.815  14.945  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -26.217   3.084  16.293  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -25.733   3.476  17.647  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -24.894   4.755  17.556  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -25.051   5.669  18.342  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -24.873   2.299  18.114  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -24.208   2.644  19.449  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -25.268   2.695  20.551  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -24.794   3.624  21.670  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -25.188   2.933  22.930  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -25.629   3.183  15.515  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -26.564   3.616  18.319  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -25.496   1.426  18.237  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -24.112   2.096  17.375  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -23.474   1.890  19.690  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -23.723   3.605  19.372  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -26.196   3.068  20.143  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -25.423   1.703  20.948  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -23.722   3.746  21.628  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -25.286   4.583  21.597  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -24.739   1.997  22.968  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -24.876   3.498  23.747  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -26.222   2.825  22.958  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -24.007   4.826  16.602  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -23.160   6.045  16.460  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -22.295   5.944  15.201  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -21.951   4.865  14.758  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -22.284   6.069  17.711  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -21.419   7.307  17.693  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -21.912   8.514  18.206  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -20.125   7.248  17.163  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -21.110   9.661  18.188  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -19.323   8.395  17.145  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -19.815   9.604  17.658  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -19.025  10.738  17.643  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -23.898   4.078  15.979  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -23.777   6.929  16.425  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -22.911   6.079  18.590  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -21.656   5.191  17.728  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -22.910   8.559  18.614  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -19.746   6.318  16.768  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -21.490  10.592  18.584  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -18.325   8.350  16.736  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -18.234  10.547  17.133  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -21.941   7.058  14.623  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -21.099   7.024  13.393  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -19.806   7.805  13.637  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -19.848   9.022  13.553  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -18.797   7.174  13.904  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -22.228   7.917  14.995  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -20.859   5.999  13.149  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -21.641   7.472  12.574  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL      12
ATOM      1  N   MET A   1     -16.421  -5.062   2.488  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.882  -5.049   2.193  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.621  -5.996   3.143  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.507  -5.594   3.870  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.001  -5.536   0.749  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.289  -4.988   0.132  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.080  -4.823  -1.659  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.023  -6.590  -2.043  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.078  -6.043   2.501  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.915  -4.528   1.752  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.250  -4.624   3.414  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.275  -4.047   2.278  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.152  -5.186   0.181  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.025  -6.615   0.734  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.104  -5.666   0.339  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.509  -4.020   0.558  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.772  -7.110  -1.468  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.216  -6.735  -3.097  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.046  -6.980  -1.794  1.00  0.00           H  
ATOM     20  N   GLU A   2     -18.263  -7.250   3.144  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.946  -8.219   4.050  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.940  -9.233   4.598  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.691 -10.263   4.001  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.987  -8.914   3.173  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.067  -9.533   4.063  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.714 -10.713   3.335  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -22.017 -10.566   2.162  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -21.898 -11.742   3.962  1.00  0.00           O  
ATOM     29  H   GLU A   2     -17.546  -7.556   2.552  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -19.435  -7.698   4.858  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.439  -8.192   2.509  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.510  -9.690   2.593  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -20.619  -9.881   4.983  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -21.818  -8.791   4.286  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.356  -8.948   5.730  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.364  -9.891   6.321  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.543  -9.945   7.841  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.684  -8.931   8.492  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -14.995  -9.311   5.947  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -14.929  -7.833   6.361  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.795  -9.437   4.433  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.632  -7.199   5.846  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.570  -8.111   6.194  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -16.477 -10.875   5.893  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.219  -9.862   6.458  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.775  -7.307   5.944  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -14.958  -7.762   7.437  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -14.911 -10.469   4.138  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.529  -8.832   3.922  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -13.803  -9.097   4.172  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -12.875  -7.961   5.742  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.813  -6.740   4.885  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.295  -6.449   6.546  1.00  0.00           H  
ATOM     54  N   ASP A   4     -16.552 -11.124   8.411  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -16.737 -11.246   9.895  1.00  0.00           C  
ATOM     56  C   ASP A   4     -16.715 -12.714  10.331  1.00  0.00           C  
ATOM     57  O   ASP A   4     -16.323 -13.036  11.435  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.115 -10.641  10.183  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -18.045  -9.790  11.451  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -18.001 -10.366  12.526  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -18.039  -8.577  11.327  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.443 -11.928   7.862  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -15.976 -10.694  10.416  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -18.421 -10.023   9.353  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.833 -11.436  10.323  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.145 -13.599   9.481  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.163 -15.046   9.848  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.735 -15.576   9.994  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.257 -16.341   9.180  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.881 -15.739   8.691  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.393 -15.609   8.881  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.052 -16.977   8.686  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.720 -17.884   9.431  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.877 -17.094   7.795  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.461 -13.312   8.604  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.714 -15.194  10.763  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.593 -15.277   7.759  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.609 -16.785   8.673  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.602 -15.249   9.877  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.789 -14.914   8.156  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.053 -15.173  11.032  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.656 -15.645  11.247  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.828 -15.428   9.979  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.829 -16.084   9.765  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.463 -14.556  11.674  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.214 -15.089  12.059  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.661 -16.693  11.497  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.224 -14.509   9.141  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.434 -14.255   7.902  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.217 -13.392   8.248  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.347 -12.337   8.836  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.382 -13.501   6.967  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -12.869 -13.608   5.528  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -13.920 -14.297   4.653  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -14.452 -13.305   3.617  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.833 -12.981   4.073  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.031 -13.980   9.329  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.125 -15.184   7.451  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.370 -13.933   7.033  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -13.423 -12.462   7.258  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.673 -12.619   5.142  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -11.957 -14.185   5.514  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -13.472 -15.140   4.148  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.735 -14.642   5.273  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -13.842 -12.413   3.602  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -14.477 -13.761   2.639  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.839 -12.865   5.107  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.149 -12.099   3.623  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.477 -13.752   3.806  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.036 -13.834   7.910  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.821 -13.029   8.244  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.119 -12.561   6.968  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.258 -13.154   5.918  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.913 -13.980   9.027  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.289 -13.959  10.489  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.583 -14.320  10.878  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.343 -13.587  11.455  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.938 -14.312  12.231  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.698 -13.577  12.810  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -8.995 -13.941  13.197  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.344 -13.933  14.533  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.946 -14.694   7.445  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.086 -12.186   8.859  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.026 -14.982   8.643  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.885 -13.667   8.916  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.307 -14.605  10.134  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.341 -13.304  11.156  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.941 -14.590  12.528  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -6.973 -13.290  13.556  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.185 -13.049  14.874  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.361 -11.502   7.055  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.641 -10.998   5.849  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.144 -10.856   6.148  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.754 -10.365   7.190  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.272  -9.634   5.544  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.932  -8.638   6.658  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -5.705  -7.816   6.253  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -5.477  -7.674   5.064  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -5.015  -7.341   7.140  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.260 -11.040   7.915  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.794 -11.667   5.017  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -6.892  -9.266   4.604  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -8.344  -9.744   5.478  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -7.770  -7.977   6.819  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.718  -9.176   7.569  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.303 -11.280   5.244  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.836 -11.166   5.479  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.371  -9.738   5.225  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.357  -9.275   4.101  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.193 -12.096   4.454  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.537 -12.574   4.999  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.635 -11.671   4.410  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.582 -11.482   6.479  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.803 -12.974   4.325  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.112 -11.579   3.518  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.968  -9.041   6.245  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.479  -7.653   6.028  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.137  -7.695   5.285  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.366  -6.685   4.834  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.297  -7.077   7.428  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.281  -5.923   7.638  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.600  -4.810   8.439  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.719  -5.124   9.221  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.975  -3.663   8.257  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.965  -9.435   7.146  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.203  -7.075   5.476  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.483  -7.847   8.161  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.285  -6.716   7.535  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.592  -5.537   6.680  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.143  -6.281   8.180  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.450  -8.861   5.166  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.762  -8.976   4.467  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.578  -9.103   2.950  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.301  -8.494   2.186  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.396 -10.249   5.029  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.033  -9.660   5.547  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.385  -8.128   4.700  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       2.186 -10.321   6.086  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       1.987 -11.110   4.522  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.465 -10.216   4.876  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.636  -9.894   2.492  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.464 -10.036   1.016  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.944  -9.607   0.575  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.131  -9.098  -0.512  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.748 -11.521   0.719  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.661 -12.573   1.166  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.057 -10.394   3.110  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.196  -9.428   0.511  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.956 -11.637  -0.335  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.614 -11.832   1.285  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.931  -9.795   1.406  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.312  -9.379   1.020  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.191 -10.613   0.796  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.205 -10.551   0.130  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.765 -10.200   2.282  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.737  -8.775   1.808  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.270  -8.801   0.108  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.819 -11.730   1.353  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.639 -12.963   1.176  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.790 -12.974   2.188  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.812 -12.199   3.123  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.675 -14.124   1.437  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.437 -15.430   1.435  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.999 -15.913   2.623  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.583 -16.156   0.246  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.706 -17.121   2.623  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.290 -17.364   0.246  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.851 -17.847   1.435  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.548 -19.038   1.437  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.003 -11.758   1.890  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.021 -13.020   0.168  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.921 -14.146   0.664  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.200 -13.988   2.398  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.886 -15.353   3.540  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.149 -15.784  -0.670  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.140 -17.491   3.540  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.402 -17.924  -0.670  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -7.182 -19.012   0.715  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.746 -13.846   2.011  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.890 -13.899   2.968  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.139 -15.340   3.420  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.460 -16.204   2.629  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.085 -13.359   2.182  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.838 -11.889   1.836  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.357 -13.484   3.028  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.771 -11.056   3.118  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.712 -14.465   1.251  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.694 -13.266   3.819  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.202 -13.928   1.273  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.902 -11.803   1.305  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.642 -11.526   1.211  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.100 -13.834   4.018  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.837 -12.520   3.101  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.032 -14.188   2.562  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -8.986 -11.686   3.969  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -7.783 -10.633   3.223  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.499 -10.260   3.069  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.994 -15.600   4.689  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.220 -16.983   5.201  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.718 -17.243   5.396  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.437 -16.425   5.939  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.482 -17.037   6.544  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.815 -18.328   7.262  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.251 -19.535   6.833  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.697 -18.316   8.350  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.568 -20.729   7.493  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -9.013 -19.510   9.010  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.448 -20.717   8.581  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.759 -21.894   9.232  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.732 -14.885   5.306  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.799 -17.708   4.524  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.417 -16.986   6.372  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.786 -16.200   7.154  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.571 -19.545   5.994  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.132 -17.384   8.684  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.134 -21.660   7.162  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.693 -19.500   9.850  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.703 -21.897   9.407  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.183 -18.385   4.967  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.626 -18.722   5.131  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.779 -19.879   6.131  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.348 -20.983   5.861  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.087 -19.156   3.739  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.470 -17.922   2.920  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -13.661 -18.256   2.020  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -14.783 -18.080   2.465  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -13.430 -18.683   0.901  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.577 -19.029   4.544  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.182 -17.857   5.451  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.287 -19.684   3.242  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.945 -19.807   3.832  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.739 -17.116   3.588  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.631 -17.620   2.312  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.379 -19.595   7.261  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.567 -20.642   8.295  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.634 -21.650   7.871  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.349 -22.802   7.612  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -13.006 -19.857   9.527  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.594 -18.583   9.006  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.934 -18.297   7.680  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.637 -21.143   8.496  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.749 -20.414  10.079  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.159 -19.645  10.152  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.658 -18.686   8.876  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.387 -17.778   9.696  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.663 -17.950   6.963  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.145 -17.570   7.800  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.860 -21.222   7.811  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.973 -22.141   7.415  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.589 -22.982   6.192  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.093 -24.071   5.996  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.144 -21.218   7.080  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -17.833 -20.776   8.373  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.118 -21.582   8.567  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.017 -22.752   8.894  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.183 -21.013   8.387  1.00  0.00           O  
ATOM    297  H   GLU A  20     -15.052 -20.293   8.037  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.240 -22.781   8.240  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.780 -20.350   6.551  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.853 -21.747   6.458  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.171 -20.948   9.209  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.071 -19.725   8.313  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.705 -22.491   5.368  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.299 -23.271   4.162  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.031 -24.078   4.448  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.885 -25.198   3.999  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.043 -22.226   3.076  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.732 -22.661   1.781  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.814 -21.644   1.413  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -17.005 -22.371   0.783  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -18.113 -21.374   0.802  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.310 -21.611   5.539  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.095 -23.927   3.860  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.441 -21.273   3.393  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.981 -22.135   2.907  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.002 -22.714   0.985  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.182 -23.633   1.920  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -16.139 -21.127   2.304  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -15.414 -20.931   0.708  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -16.776 -22.658  -0.232  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -17.270 -23.238   1.370  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -18.108 -20.867   1.710  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.982 -20.695   0.025  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -19.022 -21.863   0.686  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.119 -23.526   5.196  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.868 -24.271   5.513  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.776 -23.909   4.504  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.051 -23.565   3.371  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.259 -22.625   5.552  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.538 -24.011   6.507  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.061 -25.333   5.465  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.539 -23.993   4.907  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.422 -23.665   3.979  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.071 -24.893   3.143  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.982 -25.423   3.226  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.250 -23.275   4.882  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.498 -22.091   4.267  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.737 -21.796   3.107  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.693 -21.499   4.967  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.342 -24.283   5.819  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.691 -22.837   3.343  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.625 -22.996   5.855  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.579 -24.114   4.983  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.997 -25.352   2.346  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.744 -26.557   1.493  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.365 -26.479   0.825  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.756 -27.484   0.519  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.851 -26.530   0.439  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.781 -27.728   0.644  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.013 -29.023   0.369  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.165 -29.403  -1.105  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.365 -30.285  -1.151  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.869 -24.906   2.313  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.823 -27.455   2.083  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.417 -25.614   0.534  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.411 -26.580  -0.546  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -10.143 -27.732   1.661  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.617 -27.655  -0.036  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -7.968 -28.877   0.598  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.410 -29.814   0.988  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -9.324 -28.520  -1.706  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.291 -29.940  -1.446  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -10.297 -31.004  -0.400  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -11.222 -29.714  -1.007  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.416 -30.754  -2.077  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.869 -25.294   0.600  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.531 -25.157  -0.045  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.421 -25.441   0.973  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.340 -25.874   0.622  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.464 -23.705  -0.519  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.593 -23.438  -1.486  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.811 -24.305  -2.565  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -6.422 -22.326  -1.303  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -6.858 -24.059  -3.459  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -7.469 -22.080  -2.198  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -7.688 -22.945  -3.276  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.374 -24.494   0.855  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.449 -25.825  -0.888  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -4.554 -23.044   0.330  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.518 -23.531  -1.012  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -5.170 -25.164  -2.705  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.254 -21.659  -0.472  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -7.026 -24.727  -4.291  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -8.109 -21.221  -2.057  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -8.495 -22.755  -3.967  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.678 -25.199   2.230  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.637 -25.453   3.268  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.841 -26.833   3.901  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.903 -27.466   4.345  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.838 -24.350   4.309  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.554 -24.848   2.492  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.651 -25.378   2.839  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.065 -23.605   4.196  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.787 -24.777   5.299  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.805 -23.891   4.163  1.00  0.00           H  
ATOM    396  N   GLY A  27      -4.056 -27.304   3.941  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.312 -28.645   4.541  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.334 -28.532   5.681  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.531 -29.463   6.436  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.796 -26.780   3.572  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.699 -29.308   3.781  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.388 -29.047   4.928  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.988 -27.408   5.815  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.990 -27.261   6.908  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.413 -27.387   6.338  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.774 -26.664   5.430  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.759 -25.858   7.471  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.375 -25.787   8.119  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.829 -25.544   8.520  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.647 -24.531   7.634  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.825 -26.664   5.200  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.818 -27.998   7.675  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.818 -25.136   6.670  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.483 -25.748   9.193  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.804 -26.662   7.846  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.893 -26.361   9.225  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.566 -24.637   9.042  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.784 -25.415   8.032  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.337 -23.701   7.612  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.833 -24.304   8.307  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.257 -24.702   6.642  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.181 -28.301   6.885  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.574 -28.500   6.408  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.458 -27.327   6.849  1.00  0.00           C  
ATOM    425  O   PRO A  29     -11.018 -26.469   7.588  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -11.006 -29.794   7.092  1.00  0.00           C  
ATOM    427  CG  PRO A  29     -10.144 -29.895   8.310  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.839 -29.222   7.981  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.598 -28.618   5.338  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -12.047 -29.743   7.374  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.834 -30.638   6.440  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.619 -29.394   9.141  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.972 -30.932   8.555  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.469 -28.673   8.835  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -8.110 -29.947   7.652  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.683 -27.323   6.380  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.628 -26.237   6.741  1.00  0.00           C  
ATOM    438  C   PRO A  30     -14.032 -26.354   8.210  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.398 -27.037   8.990  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.826 -26.482   5.829  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.763 -27.937   5.509  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.304 -28.311   5.485  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.201 -25.270   6.540  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.746 -26.249   6.345  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.739 -25.893   4.928  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.279 -28.500   6.271  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.211 -28.123   4.544  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.164 -29.312   5.864  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.905 -28.222   4.486  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.085 -25.689   8.590  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.544 -25.749  10.010  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.364 -25.472  10.950  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.337 -25.925  12.077  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.576 -25.149   7.939  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.311 -25.006  10.170  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.945 -26.730  10.217  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.389 -24.735  10.491  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.212 -24.434  11.355  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.951 -22.920  11.391  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.647 -22.328  10.375  1.00  0.00           O  
ATOM    461  CB  THR A  32     -11.042 -25.159  10.687  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.446 -26.475  10.330  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.862 -25.230  11.658  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.430 -24.382   9.579  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.365 -24.822  12.349  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.743 -24.621   9.802  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.621 -26.961  11.140  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.602 -24.234  11.982  1.00  0.00           H  
ATOM    469 HG22 THR A  32     -10.135 -25.828  12.515  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -9.015 -25.680  11.161  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.079 -22.336  12.560  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.851 -20.877  12.700  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.355 -20.554  12.616  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.516 -21.351  12.984  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.395 -20.558  14.087  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.306 -21.845  14.844  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.443 -22.960  13.841  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.402 -20.331  11.951  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.790 -19.800  14.564  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.423 -20.232  14.022  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.350 -21.913  15.343  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.104 -21.902  15.569  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.762 -23.766  14.076  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.460 -23.320  13.812  1.00  0.00           H  
ATOM    485  N   PHE A  34     -10.021 -19.388  12.137  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.583 -19.006  12.031  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.893 -19.181  13.389  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.711 -19.450  13.467  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.604 -17.532  11.607  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.219 -16.937  11.716  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.739 -16.520  12.963  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.419 -16.804  10.576  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.456 -15.971  13.070  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.136 -16.253  10.684  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.655 -15.837  11.931  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.716 -18.761  11.848  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.090 -19.599  11.279  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.944 -17.459  10.588  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.281 -16.985  12.243  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.357 -16.624  13.842  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.790 -17.124   9.614  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.086 -15.650  14.033  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.516 -16.149   9.805  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.666 -15.413  12.016  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.624 -19.028  14.457  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.014 -19.183  15.808  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.594 -20.639  16.047  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.871 -20.939  16.977  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.117 -18.774  16.785  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.494 -17.311  16.544  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.346 -19.659  16.567  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.575 -18.810  14.372  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.167 -18.525  15.916  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.764 -18.894  17.798  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.546 -17.123  15.483  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.456 -17.109  16.993  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.748 -16.669  16.988  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.176 -20.309  15.722  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.521 -20.256  17.450  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.207 -19.038  16.376  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.041 -21.547  15.220  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.664 -22.979  15.411  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.487 -23.362  14.503  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.984 -24.466  14.565  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.914 -23.770  15.025  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.616 -24.264  16.290  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -9.471 -23.620  17.316  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.289 -25.280  16.213  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.624 -21.291  14.477  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.417 -23.166  16.445  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.584 -23.134  14.466  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.630 -24.617  14.417  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.039 -22.467  13.662  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.896 -22.802  12.762  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.716 -23.333  13.583  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.677 -23.201  14.789  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.525 -21.485  12.077  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.536 -21.178  10.969  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.144 -19.875  10.270  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.547 -22.318   9.949  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.451 -21.578  13.619  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.199 -23.529  12.026  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.533 -20.687  12.803  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.536 -21.569  11.647  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.521 -21.072  11.401  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.731 -19.188  10.993  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.407 -20.083   9.508  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.018 -19.433   9.813  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.566 -22.769   9.904  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.272 -23.061  10.246  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.808 -21.928   8.976  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.756 -23.935  12.936  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.581 -24.477  13.677  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.866 -23.353  14.434  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.051 -22.186  14.153  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.669 -25.062  12.599  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.057 -26.400  12.328  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.807 -24.032  11.961  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.891 -25.252  14.359  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.753 -24.472  11.699  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.354 -25.045  12.945  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.223 -26.475  11.385  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.050 -23.699  15.393  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.676 -22.652  16.166  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.618 -21.873  15.245  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.925 -20.722  15.485  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.472 -23.422  17.222  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.902 -23.123  18.609  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       1.226 -22.077  19.148  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       0.151 -23.944  19.109  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.084 -24.646  15.603  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.021 -21.984  16.646  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.401 -24.481  17.024  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.507 -23.118  17.184  1.00  0.00           H  
ATOM    575  N   SER A  40       2.078 -22.491  14.192  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.999 -21.785  13.254  1.00  0.00           C  
ATOM    577  C   SER A  40       2.460 -21.873  11.824  1.00  0.00           C  
ATOM    578  O   SER A  40       3.183 -22.172  10.895  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.330 -22.527  13.373  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.331 -21.632  13.836  1.00  0.00           O  
ATOM    581  H   SER A  40       1.818 -23.419  14.017  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.123 -20.755  13.551  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.226 -23.343  14.074  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.614 -22.915  12.406  1.00  0.00           H  
ATOM    585  HG  SER A  40       6.089 -22.151  14.109  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.195 -21.616  11.643  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.605 -21.686  10.276  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.265 -20.645   9.361  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.531 -19.529   9.762  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.889 -21.384  10.483  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.544 -21.013   9.168  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.045 -22.011   8.324  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.643 -19.666   8.797  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.645 -21.662   7.108  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.244 -19.317   7.582  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.744 -20.315   6.737  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.629 -21.378  12.408  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.725 -22.675   9.866  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.374 -22.256  10.887  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.998 -20.568  11.179  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.968 -23.050   8.609  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.254 -18.896   9.449  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.032 -22.431   6.455  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.320 -18.279   7.296  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.207 -20.045   5.798  1.00  0.00           H  
ATOM    606  N   MET A  42       1.520 -21.004   8.132  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.147 -20.036   7.188  1.00  0.00           C  
ATOM    608  C   MET A  42       1.144 -19.670   6.092  1.00  0.00           C  
ATOM    609  O   MET A  42       0.280 -20.449   5.743  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.355 -20.761   6.583  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.196 -21.396   7.696  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.527 -22.379   6.963  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.419 -22.730   8.497  1.00  0.00           C  
ATOM    614  H   MET A  42       1.288 -21.907   7.827  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.471 -19.152   7.714  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.012 -21.529   5.906  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.961 -20.052   6.039  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.621 -20.619   8.313  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.569 -22.033   8.301  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.945 -22.207   9.316  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.400 -23.790   8.692  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.445 -22.402   8.399  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.248 -18.491   5.549  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.296 -18.078   4.480  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.492 -18.945   3.230  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.610 -19.178   2.814  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.657 -16.627   4.178  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.601 -15.890   3.106  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.950 -17.875   5.845  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.719 -18.139   4.835  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.712 -16.070   5.102  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.614 -16.592   3.681  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.601 -19.388   2.656  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.522 -20.223   1.435  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.194 -19.357   0.208  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.091 -19.853  -0.897  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.921 -20.819   1.315  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.819 -19.860   2.031  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.991 -19.164   3.082  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.206 -21.009   1.556  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.209 -20.897   0.277  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.957 -21.789   1.789  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.213 -19.134   1.334  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.631 -20.397   2.500  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.214 -18.107   3.100  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.165 -19.604   4.052  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.036 -18.069   0.387  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.275 -17.190  -0.776  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.623 -16.486  -0.582  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.384 -16.321  -1.515  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.863 -16.170  -0.812  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.127 -17.681   1.277  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.282 -17.763  -1.686  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.817 -15.548   0.068  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.811 -16.691  -0.834  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.770 -15.556  -1.694  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.926 -16.065   0.616  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.229 -15.370   0.845  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.060 -16.088   1.934  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.099 -15.612   2.346  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.847 -13.918   1.215  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.542 -13.717   2.994  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.303 -16.203   1.356  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.790 -15.360  -0.077  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.649 -13.258   0.920  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.952 -13.644   0.675  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.620 -17.243   2.369  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.387 -18.023   3.396  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.686 -17.206   4.663  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.557 -17.563   5.432  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.695 -18.398   2.699  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.472 -19.620   1.805  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.774 -19.960   1.076  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.680 -21.417   0.783  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       6.699 -21.838  -0.452  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       6.016 -21.205  -1.366  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       7.401 -22.891  -0.772  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.793 -17.616   2.002  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.850 -18.922   3.654  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       6.032 -17.568   2.095  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.445 -18.629   3.442  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.169 -20.460   2.413  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       4.700 -19.402   1.083  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       6.847 -19.397   0.157  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.623 -19.758   1.711  1.00  0.00           H  
ATOM    686  HE  ARG A  47       6.604 -22.061   1.519  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       5.478 -20.398  -1.121  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       6.030 -21.526  -2.313  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       7.925 -23.375  -0.071  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       7.415 -23.213  -1.719  1.00  0.00           H  
ATOM    691  N   SER A  48       3.982 -16.133   4.908  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.263 -15.347   6.149  1.00  0.00           C  
ATOM    693  C   SER A  48       3.755 -16.115   7.374  1.00  0.00           C  
ATOM    694  O   SER A  48       3.004 -17.061   7.238  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.499 -14.031   5.991  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.253 -13.141   5.182  1.00  0.00           O  
ATOM    697  H   SER A  48       3.277 -15.853   4.292  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.320 -15.152   6.239  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.543 -14.223   5.530  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.345 -13.587   6.964  1.00  0.00           H  
ATOM    701  HG  SER A  48       3.912 -12.254   5.319  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.177 -15.684   8.537  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.745 -16.352   9.791  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.274 -16.039  10.083  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.816 -14.933   9.892  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.656 -15.746  10.854  1.00  0.00           C  
ATOM    707  CG  PRO A  49       5.070 -14.419  10.298  1.00  0.00           C  
ATOM    708  CD  PRO A  49       5.082 -14.555   8.798  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.905 -17.416   9.729  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       4.115 -15.611  11.779  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.521 -16.373  11.010  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.362 -13.658  10.593  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       6.057 -14.163  10.654  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.710 -13.654   8.333  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       6.079 -14.780   8.447  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.530 -17.008  10.542  1.00  0.00           N  
ATOM    717  CA  LYS A  50       0.086 -16.771  10.843  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.093 -15.510  11.690  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.124 -14.869  11.647  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.358 -18.011  11.620  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.860 -17.936  11.892  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.238 -18.987  12.938  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.082 -18.336  14.035  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -2.109 -17.569  14.863  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.917 -17.897  10.685  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.480 -16.684   9.931  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.140 -18.896  11.039  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.175 -18.057  12.557  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.110 -16.953  12.261  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.402 -18.126  10.977  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.806 -19.775  12.467  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.341 -19.400  13.373  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.811 -17.670  13.601  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -3.570 -19.092  14.632  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -1.243 -18.131  14.988  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -1.877 -16.675  14.387  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -2.528 -17.366  15.793  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.899 -15.139  12.447  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.766 -13.909  13.275  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.605 -12.685  12.367  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.204 -11.626  12.804  1.00  0.00           O  
ATOM    742  CB  ASN A  51       2.061 -13.822  14.082  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.938 -12.712  15.128  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.856 -12.418  15.594  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       3.010 -12.078  15.518  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.730 -15.659  12.466  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.080 -13.994  13.936  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.238 -14.765  14.579  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.886 -13.603  13.420  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.884 -12.315  15.143  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.942 -11.365  16.188  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.901 -12.826  11.101  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.748 -11.675  10.170  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.704 -11.577   9.685  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.069 -10.657   8.972  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.684 -11.985   9.000  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.722 -10.868   8.864  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.009  -9.535   8.639  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.393  -8.525   9.196  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.979  -9.488   7.841  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.213 -13.690  10.760  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.050 -10.759  10.651  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.189 -12.921   9.180  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.110 -12.056   8.089  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.312 -10.813   9.767  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.368 -11.078   8.025  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.669 -10.301   7.392  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.517  -8.640   7.690  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.542 -12.513  10.061  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -2.963 -12.455   9.614  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.786 -11.589  10.569  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.728 -11.748  11.772  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.461 -13.898   9.663  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.086 -14.616   8.390  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.745 -14.908   8.119  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -4.084 -14.995   7.484  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.401 -15.578   6.939  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.740 -15.665   6.305  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.399 -15.957   6.032  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.237 -13.252  10.636  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.027 -12.075   8.607  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.017 -14.403  10.505  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.536 -13.901   9.771  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.976 -14.615   8.817  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.119 -14.768   7.695  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.366 -15.803   6.727  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.510 -15.958   5.607  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -2.135 -16.476   5.123  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.561 -10.683  10.043  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.398  -9.821  10.924  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.877 -10.056  10.614  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.286 -10.064   9.472  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -4.994  -8.385  10.585  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.157  -7.505  11.825  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.639  -7.407  12.191  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.959  -5.982  12.643  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -8.369  -5.753  12.215  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.602 -10.576   9.070  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.192 -10.031  11.960  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -3.963  -8.368  10.263  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.625  -8.012   9.792  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -4.609  -7.940  12.649  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.771  -6.518  11.618  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -7.239  -7.656  11.328  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -6.859  -8.098  12.992  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.876  -5.900  13.716  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -6.300  -5.277  12.159  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -8.502  -6.118  11.250  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -9.013  -6.247  12.865  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -8.574  -4.734  12.229  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.680 -10.262  11.619  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.126 -10.513  11.364  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.768  -9.324  10.659  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.147  -8.306  10.428  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.761 -10.709  12.737  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.568  -9.541  13.521  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.334 -10.265  12.536  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.251 -11.408  10.775  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.818 -10.896  12.620  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.305 -11.548  13.221  1.00  0.00           H  
ATOM    821  HG  SER A  55      -9.368  -9.818  14.418  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.017  -9.460  10.330  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.755  -8.357   9.639  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.264  -8.550   9.824  1.00  0.00           C  
ATOM    825  O   ILE A  56     -13.911  -9.239   9.062  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.379  -8.454   8.151  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -11.438  -9.911   7.683  1.00  0.00           C  
ATOM    828  CG2 ILE A  56      -9.964  -7.913   7.938  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.384  -9.958   6.154  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.480 -10.296  10.548  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.450  -7.400  10.034  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.073  -7.864   7.570  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -10.596 -10.451   8.087  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.356 -10.365   8.025  1.00  0.00           H  
ATOM    835 HG21 ILE A  56      -9.837  -7.003   8.505  1.00  0.00           H  
ATOM    836 HG22 ILE A  56      -9.244  -8.648   8.269  1.00  0.00           H  
ATOM    837 HG23 ILE A  56      -9.811  -7.706   6.888  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.898  -9.067   5.784  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -10.827 -10.829   5.841  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.387 -10.012   5.759  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.824  -7.949  10.838  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.287  -8.099  11.086  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.998  -6.756  10.898  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.448  -6.142  11.845  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.395  -8.560  12.541  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.668  -7.566  13.450  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.525  -7.285  14.685  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -15.226  -5.879  15.209  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -16.458  -5.479  15.946  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.280  -7.403  11.441  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.710  -8.845  10.430  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.435  -8.610  12.827  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.946  -9.536  12.644  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -13.720  -7.983  13.756  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.498  -6.644  12.913  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.569  -7.355  14.421  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.298  -8.010  15.453  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -14.377  -5.898  15.876  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -15.043  -5.202  14.386  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -17.294  -5.700  15.369  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -16.510  -6.002  16.843  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -16.429  -4.457  16.140  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.103  -6.296   9.682  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.787  -4.994   9.434  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.860  -5.158   8.356  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.684  -4.754   7.224  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.682  -4.052   8.956  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.944  -2.644   9.496  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.672  -1.805   9.365  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -14.610  -1.190   7.966  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -13.399  -0.322   7.981  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.733  -6.808   8.933  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.222  -4.619  10.346  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.728  -4.404   9.319  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.671  -4.028   7.876  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -16.739  -2.184   8.927  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -16.232  -2.703  10.534  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -14.682  -1.017  10.104  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.808  -2.434   9.521  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -14.507  -1.965   7.220  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -15.494  -0.599   7.776  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -13.446   0.325   8.794  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.548  -0.916   8.058  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -13.358   0.232   7.102  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.971  -5.751   8.698  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.056  -5.944   7.694  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.910  -4.676   7.585  1.00  0.00           C  
ATOM    888  O   VAL A  59     -21.504  -4.231   8.547  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.888  -7.109   8.234  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -22.049  -7.394   7.280  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.006  -8.354   8.348  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.092  -6.072   9.616  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.640  -6.203   6.734  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.277  -6.853   9.208  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -21.692  -7.366   6.260  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.456  -8.372   7.491  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -22.817  -6.648   7.413  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.001  -8.114   8.033  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -19.991  -8.692   9.374  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.403  -9.136   7.717  1.00  0.00           H  
ATOM    901  N   ILE A  60     -20.976  -4.094   6.418  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -21.790  -2.855   6.245  1.00  0.00           C  
ATOM    903  C   ILE A  60     -22.173  -2.674   4.774  1.00  0.00           C  
ATOM    904  O   ILE A  60     -21.697  -1.777   4.105  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -20.880  -1.715   6.702  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -21.583  -0.375   6.470  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -19.575  -1.750   5.901  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -21.572   0.439   7.766  1.00  0.00           C  
ATOM    909  H   ILE A  60     -20.490  -4.471   5.655  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.672  -2.893   6.864  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -20.660  -1.829   7.753  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -21.067   0.175   5.697  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -22.604  -0.552   6.166  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -19.736  -2.281   4.974  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -19.257  -0.741   5.687  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -18.813  -2.255   6.477  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -21.890  -0.187   8.586  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -20.572   0.802   7.955  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -22.247   1.277   7.670  1.00  0.00           H  
ATOM    920  N   ALA A  61     -23.029  -3.516   4.265  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -23.439  -3.386   2.837  1.00  0.00           C  
ATOM    922  C   ALA A  61     -24.326  -2.152   2.652  1.00  0.00           C  
ATOM    923  O   ALA A  61     -24.755  -1.535   3.607  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -24.221  -4.663   2.531  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.403  -4.232   4.820  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -22.571  -3.324   2.201  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -23.563  -5.386   2.071  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -25.032  -4.435   1.855  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -24.619  -5.071   3.448  1.00  0.00           H  
ATOM    930  N   GLY A  62     -24.604  -1.789   1.430  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -25.462  -0.596   1.183  1.00  0.00           C  
ATOM    932  C   GLY A  62     -24.957   0.144  -0.058  1.00  0.00           C  
ATOM    933  O   GLY A  62     -25.691   0.868  -0.701  1.00  0.00           O  
ATOM    934  H   GLY A  62     -24.248  -2.300   0.675  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -26.482  -0.911   1.024  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -25.417   0.063   2.037  1.00  0.00           H  
ATOM    937  N   PHE A  63     -23.710  -0.033  -0.401  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -23.160   0.660  -1.601  1.00  0.00           C  
ATOM    939  C   PHE A  63     -23.647  -0.026  -2.880  1.00  0.00           C  
ATOM    940  O   PHE A  63     -24.367  -1.004  -2.835  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -21.642   0.530  -1.469  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -20.976   1.728  -2.103  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -21.146   2.999  -1.542  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -20.191   1.567  -3.250  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -20.530   4.110  -2.131  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -19.575   2.678  -3.839  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -19.745   3.950  -3.279  1.00  0.00           C  
ATOM    948  H   PHE A  63     -23.134  -0.621   0.131  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -23.442   1.701  -1.599  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -21.375   0.481  -0.423  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -21.313  -0.370  -1.967  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -21.751   3.123  -0.657  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -20.060   0.586  -3.682  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -20.661   5.091  -1.698  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -18.969   2.554  -4.724  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -19.270   4.807  -3.733  1.00  0.00           H  
ATOM    957  N   ALA A  64     -23.260   0.479  -4.020  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -23.701  -0.145  -5.301  1.00  0.00           C  
ATOM    959  C   ALA A  64     -22.491  -0.418  -6.199  1.00  0.00           C  
ATOM    960  O   ALA A  64     -21.464   0.223  -6.085  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -24.628   0.886  -5.947  1.00  0.00           C  
ATOM    962  H   ALA A  64     -22.679   1.267  -4.033  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -24.242  -1.058  -5.109  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -25.611   0.458  -6.071  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -24.691   1.759  -5.313  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -24.233   1.170  -6.911  1.00  0.00           H  
ATOM    967  N   GLU A  65     -22.604  -1.362  -7.094  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -21.459  -1.673  -7.998  1.00  0.00           C  
ATOM    969  C   GLU A  65     -21.579  -0.871  -9.297  1.00  0.00           C  
ATOM    970  O   GLU A  65     -22.664  -0.578  -9.759  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -21.574  -3.173  -8.279  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -20.312  -3.656  -8.994  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -19.346  -4.262  -7.973  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -19.815  -4.949  -7.080  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -18.157  -4.029  -8.102  1.00  0.00           O  
ATOM    976  H   GLU A  65     -23.440  -1.867  -7.170  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -20.522  -1.461  -7.507  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -21.687  -3.706  -7.347  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -22.435  -3.356  -8.905  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -20.577  -4.404  -9.726  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -19.836  -2.822  -9.488  1.00  0.00           H  
ATOM    982  N   ASN A  66     -20.472  -0.509  -9.886  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -20.524   0.277 -11.153  1.00  0.00           C  
ATOM    984  C   ASN A  66     -20.234  -0.626 -12.355  1.00  0.00           C  
ATOM    985  O   ASN A  66     -21.080  -0.835 -13.202  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -19.434   1.339 -11.004  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -20.073   2.729 -11.022  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -20.732   3.095 -11.974  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -19.906   3.523 -10.000  1.00  0.00           N  
ATOM    990  H   ASN A  66     -19.607  -0.752  -9.497  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -21.486   0.752 -11.262  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -18.914   1.194 -10.069  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -18.734   1.254 -11.823  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -19.375   3.226  -9.231  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -20.311   4.415 -10.002  1.00  0.00           H  
ATOM    996  N   GLN A  67     -19.047  -1.162 -12.438  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -18.710  -2.049 -13.589  1.00  0.00           C  
ATOM    998  C   GLN A  67     -17.881  -3.246 -13.116  1.00  0.00           C  
ATOM    999  O   GLN A  67     -18.195  -4.383 -13.407  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -17.895  -1.172 -14.540  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -18.762  -0.013 -15.036  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -17.967   0.828 -16.037  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -16.849   1.219 -15.766  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -18.500   1.125 -17.190  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -18.377  -0.981 -11.746  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -19.610  -2.385 -14.080  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -17.034  -0.780 -14.019  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -17.567  -1.763 -15.382  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -19.646  -0.405 -15.518  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -19.053   0.603 -14.199  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -19.403   0.809 -17.408  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -18.000   1.664 -17.837  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -16.824  -3.002 -12.392  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -15.978  -4.130 -11.905  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -15.041  -3.649 -10.793  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -14.605  -2.515 -10.784  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -15.174  -4.577 -13.126  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -15.856  -5.786 -13.772  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -14.868  -6.954 -13.847  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -15.498  -8.195 -13.211  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -15.166  -8.090 -11.762  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -16.585  -2.078 -12.169  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -16.596  -4.941 -11.553  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -15.124  -3.768 -13.839  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -14.175  -4.848 -12.818  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -16.710  -6.076 -13.179  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -16.180  -5.525 -14.769  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -14.633  -7.161 -14.881  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -13.964  -6.699 -13.317  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -16.568  -8.189 -13.353  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -15.066  -9.092 -13.631  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -14.182  -7.774 -11.652  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -15.804  -7.405 -11.309  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -15.280  -9.020 -11.311  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -14.728  -4.503  -9.858  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -13.818  -4.093  -8.749  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -12.479  -3.613  -9.313  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -11.600  -4.400  -9.606  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -13.622  -5.355  -7.909  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -14.910  -5.690  -7.196  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -15.568  -4.711  -6.444  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -15.445  -6.981  -7.288  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -16.762  -5.021  -5.782  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -16.640  -7.291  -6.626  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -17.298  -6.311  -5.873  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -18.476  -6.616  -5.222  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -15.089  -5.413  -9.883  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -14.275  -3.321  -8.152  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -13.343  -6.176  -8.554  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -12.841  -5.187  -7.183  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -15.155  -3.715  -6.373  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -14.938  -7.736  -7.869  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -17.270  -4.265  -5.202  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -17.053  -8.287  -6.696  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -18.895  -7.341  -5.692  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -12.316  -2.328  -9.469  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -11.033  -1.802 -10.014  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -10.843  -0.353  -9.560  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -11.780   0.418  -9.695  1.00  0.00           O  
ATOM   1060  OXT GLY A  70      -9.764  -0.038  -9.085  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -13.036  -1.710  -9.227  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -10.214  -2.403  -9.648  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -11.057  -1.841 -11.093  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL      13
ATOM      1  N   MET A   1     -20.252  -7.157   0.391  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.871  -7.619   0.711  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.649  -7.615   2.226  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.657  -7.113   2.715  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.947  -6.606   0.032  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.623  -7.083  -1.385  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.901  -6.685  -1.778  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.131  -7.950  -0.737  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.504  -6.360   1.007  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.295  -6.852  -0.602  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.922  -7.939   0.543  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.699  -8.604   0.307  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.439  -5.646  -0.014  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.033  -6.517   0.599  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.769  -8.150  -1.448  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.276  -6.587  -2.089  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.879  -8.670  -0.434  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.350  -8.448  -1.296  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.705  -7.487   0.138  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.564  -8.171   2.974  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -19.399  -8.196   4.457  1.00  0.00           C  
ATOM     22  C   GLU A   2     -18.394  -9.280   4.858  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.292 -10.311   4.224  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -20.788  -8.518   5.009  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.266  -9.858   4.447  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.261 -10.908   5.560  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -22.218 -10.946   6.316  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -20.301 -11.657   5.636  1.00  0.00           O  
ATOM     29  H   GLU A   2     -20.358  -8.572   2.561  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -19.074  -7.232   4.814  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.744  -8.575   6.087  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -21.480  -7.739   4.719  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -22.268  -9.749   4.059  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -20.604 -10.171   3.653  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.648  -9.050   5.903  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.643 -10.064   6.344  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.509 -10.043   7.870  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.362  -8.999   8.474  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.329  -9.640   5.680  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.053  -8.160   5.974  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -15.435  -9.851   4.168  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.767  -7.727   5.268  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.743  -8.211   6.399  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -16.927 -11.047   6.005  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.522 -10.240   6.071  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.878  -7.562   5.615  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -14.945  -8.018   7.039  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -16.131 -10.652   3.965  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.784  -8.943   3.700  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -14.464 -10.110   3.771  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -13.372  -8.556   4.699  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.980  -6.903   4.603  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.040  -7.416   6.004  1.00  0.00           H  
ATOM     54  N   ASP A   4     -16.560 -11.190   8.497  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -16.440 -11.236   9.991  1.00  0.00           C  
ATOM     56  C   ASP A   4     -16.473 -12.681  10.513  1.00  0.00           C  
ATOM     57  O   ASP A   4     -15.955 -12.972  11.572  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -17.654 -10.458  10.513  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -17.692 -10.528  12.042  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -16.663 -10.817  12.629  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -18.752 -10.288  12.600  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.676 -12.016   7.987  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -15.532 -10.750  10.307  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.584  -9.427  10.204  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.557 -10.890  10.111  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.082 -13.584   9.791  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.149 -15.001  10.259  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.745 -15.611  10.308  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.366 -16.390   9.456  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -18.010 -15.719   9.218  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.621 -16.978   9.841  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.762 -17.482   8.955  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.472 -18.104   7.947  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.907 -17.237   9.299  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.499 -13.331   8.948  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.620 -15.056  11.228  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.801 -15.062   8.889  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.398 -15.997   8.374  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -17.863 -17.743   9.922  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.004 -16.744  10.823  1.00  0.00           H  
ATOM     81  N   GLY A   6     -14.972 -15.259  11.298  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.595 -15.811  11.405  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.818 -15.509  10.121  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.833 -16.152   9.820  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.300 -14.627  11.971  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.091 -15.356  12.245  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.642 -16.878  11.553  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.247 -14.534   9.363  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.516 -14.197   8.108  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.290 -13.345   8.444  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.410 -12.253   8.957  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.514 -13.398   7.268  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -14.760 -14.250   7.014  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.856 -14.586   5.524  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -16.288 -14.348   5.042  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.378 -15.070   3.741  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.046 -14.021   9.620  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.224 -15.094   7.586  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.793 -12.501   7.799  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -13.060 -13.131   6.324  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -14.692 -15.163   7.585  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -15.639 -13.700   7.316  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -14.179 -13.956   4.967  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.592 -15.622   5.372  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -16.995 -14.757   5.748  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -16.466 -13.292   4.899  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.874 -15.978   3.813  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -17.376 -15.245   3.509  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -15.948 -14.492   2.992  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.110 -13.841   8.177  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.885 -13.049   8.503  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.171 -12.608   7.222  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.145 -13.318   6.236  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.995 -13.998   9.309  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.427 -13.990  10.758  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.743 -14.322  11.094  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.512 -13.652  11.763  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.149 -14.318  12.432  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.918 -13.648  13.104  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.236 -13.982  13.438  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.636 -13.978  14.759  1.00  0.00           O  
ATOM    122  H   TYR A   8     -10.029 -14.732   7.772  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.143 -12.191   9.103  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.084 -14.999   8.913  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.967 -13.675   9.239  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.444 -14.583  10.322  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.493 -13.395  11.505  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.169 -14.572  12.688  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.214 -13.389  13.881  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -8.956 -14.417  15.276  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.585 -11.442   7.236  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.865 -10.951   6.026  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.368 -10.821   6.324  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.973 -10.325   7.360  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.475  -9.581   5.729  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.261  -9.235   4.254  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.008  -7.733   4.112  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.260  -7.200   4.915  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.565  -7.142   3.202  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.615 -10.888   8.044  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.029 -11.616   5.192  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.534  -9.605   5.944  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.000  -8.833   6.347  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.409  -9.780   3.878  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -8.141  -9.507   3.690  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.533 -11.267   5.426  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.063 -11.172   5.662  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.580  -9.737   5.467  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.585  -9.218   4.369  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.433 -12.070   4.602  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.781 -12.587   5.124  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.871 -11.667   4.597  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.812 -11.531   6.648  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.052 -12.937   4.444  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.351 -11.522   3.684  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.137  -9.100   6.513  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.628  -7.710   6.358  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.300  -7.735   5.591  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.210  -6.712   5.178  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.408  -7.206   7.783  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.276  -5.970   8.029  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.715  -4.788   7.236  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.810  -4.816   6.021  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.199  -3.874   7.858  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.119  -9.539   7.391  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.351  -7.092   5.850  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.677  -7.984   8.481  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.368  -6.949   7.915  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.287  -6.171   7.711  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.270  -5.732   9.083  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.269  -8.899   5.411  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.568  -8.994   4.690  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.364  -9.059   3.171  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.115  -8.466   2.420  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.203 -10.290   5.195  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.151  -9.711   5.763  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.199  -8.159   4.946  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.445 -11.057   5.272  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.643 -10.121   6.166  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.969 -10.609   4.504  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.378  -9.781   2.698  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.190  -9.866   1.219  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.224  -9.427   0.805  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.418  -8.866  -0.256  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.481 -11.337   0.869  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.917 -12.416   1.292  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.221 -10.271   3.304  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.914  -9.237   0.731  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.682 -11.417  -0.189  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.352 -11.659   1.420  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.207  -9.665   1.626  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.593  -9.243   1.264  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.464 -10.476   1.004  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.481 -10.402   0.343  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.035 -10.112   2.480  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.016  -8.670   2.074  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.559  -8.634   0.372  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.077 -11.605   1.526  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.882 -12.842   1.319  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.020 -12.897   2.345  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.997 -12.215   3.350  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.892 -13.992   1.533  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.630 -15.311   1.563  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.117 -15.810   2.777  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.825 -16.035   0.380  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.799 -17.030   2.809  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.506 -17.257   0.412  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.994 -17.755   1.627  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.665 -18.960   1.658  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.260 -11.640   2.058  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.275 -12.874   0.316  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.174 -14.002   0.726  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.375 -13.850   2.470  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.967 -15.251   3.689  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.448 -15.650  -0.557  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.176 -17.414   3.746  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.655 -17.815  -0.500  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -7.234 -19.002   0.886  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.015 -13.703   2.097  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.153 -13.798   3.055  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.335 -15.253   3.509  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.642 -16.126   2.722  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.372 -13.303   2.258  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.335 -11.775   2.172  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.675 -13.733   2.945  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.253 -11.343   1.182  1.00  0.00           C  
ATOM    227  H   ILE A  16      -7.016 -14.243   1.279  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.984 -13.156   3.905  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.340 -13.718   1.262  1.00  0.00           H  
ATOM    230 HG12 ILE A  16     -10.295 -11.411   1.837  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.115 -11.366   3.146  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.518 -13.788   4.013  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.450 -13.011   2.732  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.973 -14.703   2.575  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -7.971 -12.183   0.564  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.634 -10.549   0.556  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -7.389 -10.989   1.724  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.151 -15.518   4.774  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.319 -16.911   5.275  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.800 -17.201   5.542  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.471 -16.470   6.247  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.515 -16.976   6.578  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.771 -18.300   7.265  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.183 -19.472   6.771  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.604 -18.355   8.389  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.429 -20.697   7.402  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.849 -19.582   9.020  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.262 -20.752   8.526  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.502 -21.961   9.147  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.907 -14.801   5.394  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.923 -17.616   4.562  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.462 -16.883   6.355  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.818 -16.169   7.227  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.540 -19.429   5.904  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.057 -17.452   8.772  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -6.977 -21.601   7.020  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.493 -19.625   9.887  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.215 -22.399   8.679  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.301 -18.272   4.993  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.728 -18.634   5.215  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.813 -19.830   6.172  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.427 -20.926   5.816  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.254 -19.018   3.831  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.093 -17.834   2.876  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -12.224 -18.322   1.431  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -11.277 -18.912   0.937  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -13.270 -18.098   0.844  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.733 -18.847   4.439  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.278 -17.790   5.599  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.695 -19.863   3.456  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.298 -19.283   3.904  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.859 -17.101   3.079  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.120 -17.387   3.018  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.308 -19.588   7.361  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.426 -20.679   8.360  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.511 -21.670   7.954  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.246 -22.828   7.694  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.795 -19.953   9.647  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.417 -18.663   9.215  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.805 -18.306   7.884  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.482 -21.182   8.482  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.503 -20.537  10.216  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.918 -19.762  10.228  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.485 -18.775   9.118  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.194 -17.894   9.939  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.553 -17.892   7.222  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.990 -17.611   8.017  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.727 -21.219   7.899  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.855 -22.120   7.511  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.489 -22.935   6.263  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.999 -24.017   6.047  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.028 -21.184   7.217  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.338 -21.967   7.318  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.271 -21.278   8.316  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -18.791 -20.868   9.360  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.450 -21.172   8.020  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.899 -20.284   8.119  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.106 -22.778   8.327  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.034 -20.379   7.936  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -16.925 -20.779   6.222  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.813 -22.002   6.348  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.133 -22.973   7.653  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.605 -22.428   5.446  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.203 -23.179   4.224  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.931 -23.984   4.498  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.723 -25.044   3.943  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.945 -22.111   3.163  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.564 -22.554   1.835  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.563 -21.380   0.854  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -13.157 -21.196   0.278  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -13.129 -22.055  -0.940  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.201 -21.557   5.640  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.999 -23.832   3.906  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.392 -21.179   3.475  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.882 -21.978   3.038  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -13.987 -23.369   1.424  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.580 -22.881   2.004  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.257 -21.581   0.052  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -14.861 -20.480   1.371  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -12.992 -20.163   0.013  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -12.413 -21.528   0.987  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -13.502 -22.997  -0.710  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -13.717 -21.624  -1.682  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -12.150 -22.141  -1.281  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.083 -23.491   5.360  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.830 -24.232   5.679  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.743 -23.881   4.662  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.022 -23.530   3.533  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.274 -22.637   5.802  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.494 -23.959   6.669  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.022 -25.292   5.645  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.503 -23.990   5.053  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.391 -23.677   4.115  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.074 -24.912   3.272  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.983 -25.443   3.312  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.204 -23.310   5.008  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.684 -21.924   4.620  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.697 -21.618   3.438  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.282 -21.192   5.509  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.303 -24.287   5.962  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.652 -22.844   3.482  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.521 -23.299   6.041  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.417 -24.038   4.882  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.032 -25.376   2.516  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.809 -26.584   1.665  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.485 -26.472   0.903  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.871 -27.461   0.554  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.987 -26.598   0.692  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -10.122 -27.441   1.276  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.777 -28.258   0.162  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -10.023 -29.577  -0.015  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.919 -30.421  -0.855  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.905 -24.931   2.513  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.821 -27.477   2.269  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.335 -25.587   0.534  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.672 -27.021  -0.250  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.725 -28.109   2.025  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.857 -26.792   1.727  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -11.805 -28.463   0.422  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.745 -27.698  -0.762  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -9.083 -29.408  -0.519  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.856 -30.046   0.945  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.899 -30.329  -0.516  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.864 -30.107  -1.844  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.621 -31.414  -0.793  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.039 -25.273   0.643  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.754 -25.100  -0.094  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.569 -25.254   0.865  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.465 -25.558   0.457  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.809 -23.682  -0.662  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.563 -23.695  -1.970  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -6.958 -23.581  -1.976  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -4.867 -23.821  -3.177  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -7.657 -23.594  -3.189  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -5.565 -23.834  -4.391  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -6.960 -23.720  -4.397  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.548 -24.489   0.934  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.683 -25.816  -0.898  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.312 -23.032   0.039  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.804 -23.322  -0.828  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -7.496 -23.483  -1.045  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -3.790 -23.908  -3.174  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -8.733 -23.506  -3.194  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -5.027 -23.932  -5.323  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -7.499 -23.731  -5.333  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.789 -25.052   2.136  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.674 -25.192   3.118  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.756 -26.553   3.813  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.763 -27.103   4.245  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.884 -24.063   4.126  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.686 -24.811   2.446  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.722 -25.076   2.626  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.958 -23.523   4.261  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -3.643 -23.388   3.759  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.198 -24.479   5.072  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.935 -27.103   3.919  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.079 -28.432   4.579  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.053 -28.331   5.758  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.953 -29.069   6.718  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.722 -26.646   3.558  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.457 -29.147   3.864  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.115 -28.759   4.939  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.999 -27.431   5.696  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.976 -27.300   6.815  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.409 -27.419   6.269  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.793 -26.672   5.392  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.724 -25.903   7.392  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.366 -25.880   8.094  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.821 -25.552   8.403  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.617 -24.600   7.716  1.00  0.00           C  
ATOM    411  H   ILE A  28      -6.073 -26.845   4.915  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.786 -28.048   7.567  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.727 -25.179   6.592  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.513 -25.907   9.163  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.788 -26.739   7.787  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.317 -26.455   8.724  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.379 -25.060   9.257  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.540 -24.893   7.939  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.316 -23.778   7.655  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.873 -24.384   8.466  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.136 -24.734   6.759  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.158 -28.356   6.803  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.558 -28.555   6.347  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.434 -27.382   6.798  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.984 -26.524   7.532  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.981 -29.850   7.036  1.00  0.00           C  
ATOM    427  CG  PRO A  29     -10.097 -29.949   8.236  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.789 -29.306   7.863  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.598 -28.673   5.277  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -12.016 -29.795   7.337  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.822 -30.693   6.380  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.543 -29.424   9.069  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.940 -30.986   8.494  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.366 -28.785   8.709  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -8.097 -30.045   7.485  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.663 -27.377   6.342  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.600 -26.288   6.711  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.983 -26.398   8.183  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.337 -27.077   8.956  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.810 -26.531   5.816  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.755 -27.987   5.496  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.297 -28.366   5.458  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.173 -25.323   6.502  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.723 -26.295   6.343  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.734 -25.945   4.911  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.263 -28.549   6.267  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.212 -28.174   4.537  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.155 -29.365   5.839  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.910 -28.280   4.454  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.029 -25.731   8.576  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.465 -25.784  10.004  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.264 -25.525  10.921  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.233 -25.960  12.055  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.530 -25.192   7.930  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.219 -25.031  10.177  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.877 -26.759  10.217  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.275 -24.823  10.437  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.078 -24.543  11.280  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.815 -23.030  11.345  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.615 -22.399  10.326  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.922 -25.253  10.574  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.221 -26.638  10.458  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.640 -25.071  11.387  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.317 -24.483   9.518  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.211 -24.954  12.267  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.785 -24.830   9.592  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.811 -26.752   9.709  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.531 -24.030  11.657  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.692 -25.671  12.283  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.791 -25.381  10.795  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.823 -22.490  12.541  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.583 -21.036  12.714  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.092 -20.712  12.561  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.240 -21.562  12.726  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.045 -20.762  14.140  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -11.915 -22.071  14.855  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.057 -23.165  13.827  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.173 -20.465  12.017  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.413 -20.019  14.603  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.075 -20.436  14.145  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -10.945 -22.137  15.327  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.692 -22.163  15.598  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.315 -23.933  13.989  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.051 -23.587  13.858  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.775 -19.483  12.252  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.343 -19.092  12.095  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.591 -19.315  13.416  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.428 -19.666  13.427  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.394 -17.604  11.711  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.056 -16.936  11.954  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.086 -16.917  10.946  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.794 -16.333  13.189  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -4.852 -16.293  11.174  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.562 -15.709  13.418  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.591 -15.689  12.411  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.480 -18.813  12.128  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.884 -19.661  11.304  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.647 -17.517  10.666  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.151 -17.110  12.299  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.286 -17.382   9.992  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.544 -16.348  13.966  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.102 -16.278  10.398  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.361 -15.245  14.372  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.640 -15.208  12.588  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.247 -19.114  14.524  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.568 -19.314  15.837  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.198 -20.790  16.032  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.440 -21.136  16.916  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.591 -18.875  16.883  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -8.890 -17.384  16.712  1.00  0.00           C  
ATOM    511  CG2 VAL A  35      -9.881 -19.677  16.707  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.183 -18.831  14.495  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.687 -18.695  15.902  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.192 -19.050  17.871  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.087 -16.917  16.160  1.00  0.00           H  
ATOM    516 HG12 VAL A  35      -9.817 -17.263  16.172  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.975 -16.920  17.683  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.671 -20.580  16.153  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.280 -19.934  17.677  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.603 -19.082  16.167  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.726 -21.665  15.216  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.398 -23.113  15.365  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.237 -23.507  14.442  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.710 -24.597  14.530  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.676 -23.848  14.960  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.214 -24.632  16.159  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.512 -25.511  16.630  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.318 -24.339  16.586  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.336 -21.373  14.509  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.155 -23.339  16.391  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.417 -23.131  14.637  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.458 -24.531  14.152  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.833 -22.633  13.557  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.707 -22.972  12.640  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.488 -23.426  13.446  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.337 -23.088  14.604  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.402 -21.675  11.889  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.529 -21.378  10.897  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.200 -20.101  10.121  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.674 -22.546   9.917  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.266 -21.757  13.496  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.007 -23.739  11.943  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.322 -20.862  12.595  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.469 -21.779  11.354  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.455 -21.244  11.434  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.898 -19.328  10.812  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.395 -20.298   9.428  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.073 -19.776   9.575  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.700 -22.965   9.711  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.308 -23.305  10.353  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -6.116 -22.192   8.998  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.616 -24.190  12.846  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.408 -24.663  13.583  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.672 -23.476  14.212  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.670 -22.383  13.680  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.533 -25.335  12.525  1.00  0.00           C  
ATOM    557  OG  SER A  38       0.298 -26.305  13.145  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.756 -24.452  11.912  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.685 -25.379  14.340  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.162 -25.818  11.790  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.082 -24.592  12.039  1.00  0.00           H  
ATOM    562  HG  SER A  38       0.639 -26.886  12.462  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.049 -23.681  15.338  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.684 -22.564  15.999  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.675 -21.928  15.019  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.068 -20.788  15.172  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.430 -23.214  17.165  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.788 -22.783  18.485  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.648 -21.588  18.691  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       0.446 -23.654  19.268  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.063 -24.570  15.752  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.008 -21.826  16.369  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.376 -24.288  17.073  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.463 -22.902  17.149  1.00  0.00           H  
ATOM    575  N   SER A  40       2.083 -22.656  14.015  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.051 -22.091  13.032  1.00  0.00           C  
ATOM    577  C   SER A  40       2.481 -22.170  11.612  1.00  0.00           C  
ATOM    578  O   SER A  40       3.146 -22.597  10.690  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.296 -22.968  13.157  1.00  0.00           C  
ATOM    580  OG  SER A  40       3.949 -24.320  12.897  1.00  0.00           O  
ATOM    581  H   SER A  40       1.757 -23.574  13.910  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.293 -21.070  13.284  1.00  0.00           H  
ATOM    583  HB2 SER A  40       5.039 -22.643  12.444  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.696 -22.885  14.158  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.761 -24.829  12.843  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.254 -21.761  11.428  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.649 -21.811  10.067  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.303 -20.753   9.167  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.664 -19.683   9.615  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.843 -21.511  10.288  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.514 -21.183   8.971  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.078 -22.204   8.198  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.565 -19.857   8.525  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.695 -21.899   6.980  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.180 -19.552   7.305  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.746 -20.573   6.532  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.734 -21.417  12.184  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.768 -22.794   9.639  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.316 -22.372  10.726  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.946 -20.674  10.958  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -2.039 -23.228   8.543  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.129 -19.069   9.121  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.132 -22.687   6.383  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.220 -18.529   6.961  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.221 -20.338   5.591  1.00  0.00           H  
ATOM    606  N   MET A  42       1.452 -21.044   7.903  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.076 -20.050   6.980  1.00  0.00           C  
ATOM    608  C   MET A  42       1.103 -19.702   5.850  1.00  0.00           C  
ATOM    609  O   MET A  42       0.439 -20.559   5.302  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.327 -20.732   6.411  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.144 -21.363   7.544  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.792 -21.791   6.931  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.420 -23.496   6.450  1.00  0.00           C  
ATOM    614  H   MET A  42       1.151 -21.911   7.559  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.356 -19.160   7.521  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.032 -21.495   5.709  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.933 -19.996   5.904  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.233 -20.661   8.359  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.645 -22.256   7.892  1.00  0.00           H  
ATOM    620  HE1 MET A  42       4.598 -23.503   5.753  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.291 -23.933   5.981  1.00  0.00           H  
ATOM    622  HE3 MET A  42       5.151 -24.066   7.328  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.016 -18.451   5.501  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.090 -18.038   4.407  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.381 -18.842   3.134  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.523 -18.981   2.745  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.407 -16.563   4.179  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.829 -15.817   3.090  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.562 -17.777   5.958  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.936 -18.153   4.715  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.410 -16.046   5.127  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.378 -16.477   3.720  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.660 -19.340   2.513  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.484 -20.121   1.266  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.197 -19.189   0.080  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.012 -19.634  -1.036  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.826 -20.823   1.088  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.818 -19.966   1.812  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.075 -19.232   2.901  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.302 -20.849   1.380  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.080 -20.885   0.039  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.793 -21.810   1.525  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.259 -19.257   1.127  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.589 -20.585   2.247  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.380 -18.197   2.933  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.241 -19.705   3.857  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.161 -17.900   0.306  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.112 -16.957  -0.815  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.453 -16.253  -0.607  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.227 -16.087  -1.531  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.035 -15.946  -0.772  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.314 -17.552   1.206  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.105 -17.479  -1.754  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.714 -15.059  -0.247  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.880 -16.382  -0.258  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -1.322 -15.684  -1.779  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.737 -15.831   0.594  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.031 -15.135   0.844  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.882 -15.898   1.886  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.944 -15.455   2.278  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.631 -13.714   1.298  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.303 -13.627   3.083  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.101 -15.971   1.324  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.584 -15.066  -0.081  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.429 -13.029   1.053  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.740 -13.419   0.764  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.433 -17.056   2.303  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.215 -17.878   3.281  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.567 -17.101   4.558  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.519 -17.429   5.241  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.488 -18.266   2.529  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.187 -19.435   1.588  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.488 -19.927   0.950  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.171 -21.293   0.444  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       6.706 -21.717  -0.668  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       7.981 -21.542  -0.888  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       5.967 -22.318  -1.560  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.588 -17.403   1.953  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.666 -18.772   3.536  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.837 -17.422   1.954  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.249 -18.560   3.237  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       4.734 -20.241   2.148  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       4.508 -19.109   0.814  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       6.775 -19.280   0.135  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.274 -19.973   1.689  1.00  0.00           H  
ATOM    686  HE  ARG A  47       5.561 -21.872   0.945  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       8.548 -21.083  -0.204  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       8.391 -21.868  -1.741  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       4.991 -22.453  -1.390  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       6.377 -22.643  -2.412  1.00  0.00           H  
ATOM    691  N   SER A  48       3.813 -16.094   4.909  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.129 -15.342   6.161  1.00  0.00           C  
ATOM    693  C   SER A  48       3.615 -16.126   7.376  1.00  0.00           C  
ATOM    694  O   SER A  48       2.840 -17.049   7.227  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.391 -14.009   6.036  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.136 -13.132   5.203  1.00  0.00           O  
ATOM    697  H   SER A  48       3.043 -15.841   4.363  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.191 -15.172   6.241  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.415 -14.177   5.608  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.281 -13.567   7.015  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.739 -12.636   5.760  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.064 -15.738   8.545  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.631 -16.430   9.786  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.161 -16.125  10.093  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.693 -15.019   9.912  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.548 -15.848  10.859  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.968 -14.516  10.326  1.00  0.00           C  
ATOM    708  CD  PRO A  49       5.000 -14.638   8.825  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.790 -17.493   9.703  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       4.010 -15.729  11.789  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.410 -16.484  11.002  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.256 -13.759  10.620  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.951 -14.263  10.697  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.661 -13.724   8.363  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.994 -14.891   8.486  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.428 -17.103  10.554  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.014 -16.880  10.872  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.183 -15.649  11.761  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.224 -15.022  11.773  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.453 -18.147  11.609  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.980 -18.203  11.670  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.411 -19.113  12.825  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.735 -18.608  13.405  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.944 -19.418  14.638  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.827 -17.988  10.690  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.586 -16.761   9.967  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.080 -19.016  11.085  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.052 -18.135  12.613  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.372 -17.210  11.828  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.364 -18.597  10.740  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.538 -20.121  12.461  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.653 -19.100  13.595  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.658 -17.560  13.653  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.539 -18.773  12.705  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.748 -20.418  14.435  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.302 -19.085  15.386  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.931 -19.316  14.955  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.829 -15.286  12.496  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.709 -14.084  13.364  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.561 -12.829  12.500  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.198 -11.774  12.979  1.00  0.00           O  
ATOM    742  CB  ASN A  51       2.006 -14.038  14.170  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.826 -13.104  15.369  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       1.033 -13.373  16.249  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.534 -12.011  15.440  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.667 -15.794  12.468  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.136 -14.183  14.024  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.247 -15.032  14.521  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.807 -13.673  13.545  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.173 -11.793  14.729  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.427 -11.407  16.204  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.827 -12.938  11.224  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.686 -11.754  10.334  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.769 -11.622   9.862  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.126 -10.676   9.183  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.614 -12.035   9.151  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.645 -10.911   9.035  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.923  -9.589   8.772  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.235  -8.582   9.375  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.965  -9.550   7.888  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.109 -13.797  10.849  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.000 -10.858  10.845  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.123 -12.973   9.307  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.034 -12.086   8.242  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.204 -10.839   9.956  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.319 -11.123   8.219  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.715 -10.363   7.401  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.493  -8.711   7.713  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.616 -12.561  10.209  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.038 -12.469   9.770  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.847 -11.612  10.747  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.716 -11.730  11.949  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.558 -13.905   9.781  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.069 -14.633   8.553  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.710 -14.935   8.411  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.978 -15.010   7.557  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.258 -15.614   7.273  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.527 -15.690   6.420  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.167 -15.991   6.278  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.318 -13.326  10.755  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.098 -12.061   8.772  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.203 -14.411  10.666  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.638 -13.895   9.785  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.009 -14.643   9.179  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.027 -14.778   7.666  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.209 -15.846   7.164  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.227 -15.981   5.651  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.819 -16.516   5.401  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.691 -10.758  10.239  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.520  -9.904  11.135  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.003 -10.114  10.818  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.404 -10.127   9.672  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.097  -8.468  10.826  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.804  -7.509  11.786  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.569  -6.067  11.334  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.251  -5.108  12.310  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.556  -4.779  11.671  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.788 -10.684   9.266  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.319 -10.136  12.169  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.027  -8.374  10.946  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.367  -8.223   9.809  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.863  -7.718  11.789  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -5.409  -7.643  12.783  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -4.509  -5.864  11.312  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -5.982  -5.929  10.345  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.410  -5.592  13.262  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.658  -4.214  12.435  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -7.995  -5.651  11.311  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -8.185  -4.338  12.371  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.400  -4.119  10.883  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.818 -10.295  11.821  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.269 -10.520  11.565  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.893  -9.312  10.875  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.263  -8.293  10.677  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.903 -10.719  12.937  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.642  -9.585  13.752  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.475 -10.293  12.739  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.410 -11.406  10.966  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.970 -10.850  12.827  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.488 -11.592  13.395  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.484  -9.216  14.027  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.140  -9.432  10.521  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.853  -8.304   9.843  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.369  -8.475   9.991  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.017  -9.097   9.174  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.459  -8.380   8.358  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -11.561  -9.825   7.859  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -10.024  -7.881   8.175  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.666  -9.834   6.333  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.613 -10.269  10.712  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.539  -7.360  10.258  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.127  -7.756   7.782  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -10.680 -10.370   8.161  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.438 -10.293   8.282  1.00  0.00           H  
ATOM    835 HG21 ILE A  56      -9.824  -7.092   8.885  1.00  0.00           H  
ATOM    836 HG22 ILE A  56      -9.336  -8.696   8.340  1.00  0.00           H  
ATOM    837 HG23 ILE A  56      -9.900  -7.502   7.173  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.637  -8.819   5.963  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -10.838 -10.391   5.920  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.594 -10.298   6.038  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.944  -7.922  11.022  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.417  -8.053  11.207  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.111  -6.763  10.772  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.699  -6.058  11.568  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.615  -8.305  12.702  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.025  -7.142  13.503  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.920  -6.852  14.711  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -16.074  -5.340  14.883  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -17.467  -5.152  15.379  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.411  -7.416  11.669  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.792  -8.890  10.639  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.670  -8.390  12.916  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -15.117  -9.222  12.981  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -14.035  -7.407  13.845  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.968  -6.265  12.878  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.892  -7.297  14.554  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.473  -7.272  15.600  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -15.364  -4.970  15.608  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -15.941  -4.838  13.935  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -17.646  -5.805  16.167  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -17.589  -4.172  15.706  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -18.139  -5.347  14.610  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.043  -6.450   9.509  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.690  -5.204   9.008  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.815  -5.549   8.030  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.746  -6.525   7.310  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.574  -4.442   8.293  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.580  -2.981   8.745  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.151  -2.543   9.075  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.919  -1.125   8.551  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.706  -1.230   7.689  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.562  -7.035   8.888  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.069  -4.618   9.831  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.621  -4.888   8.536  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.732  -4.490   7.226  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.972  -2.362   7.951  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -16.201  -2.877   9.622  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -14.009  -2.559  10.145  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.450  -3.219   8.609  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -14.767  -0.798   7.968  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -13.740  -0.446   9.370  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -11.957  -1.733   8.207  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.942  -1.753   6.822  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -12.377  -0.278   7.437  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.849  -4.754   7.996  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.976  -5.038   7.061  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.103  -3.913   6.030  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.923  -3.026   6.162  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.218  -5.102   7.950  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -22.465  -5.268   7.078  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -21.101  -6.294   8.901  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.885  -3.972   8.584  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.827  -5.985   6.568  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.299  -4.190   8.524  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -22.193  -5.165   6.037  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.892  -6.246   7.242  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -23.189  -4.510   7.338  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -20.060  -6.468   9.134  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.643  -6.084   9.812  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.516  -7.173   8.430  1.00  0.00           H  
ATOM    901  N   ILE A  60     -19.295  -3.943   5.006  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -19.364  -2.876   3.966  1.00  0.00           C  
ATOM    903  C   ILE A  60     -20.436  -3.216   2.927  1.00  0.00           C  
ATOM    904  O   ILE A  60     -20.133  -3.587   1.809  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -17.979  -2.865   3.320  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -16.915  -2.608   4.390  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -17.918  -1.762   2.261  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -17.188  -1.264   5.069  1.00  0.00           C  
ATOM    909  H   ILE A  60     -18.640  -4.667   4.921  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -19.566  -1.918   4.419  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -17.795  -3.822   2.853  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -16.948  -3.397   5.126  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -15.939  -2.586   3.928  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -18.764  -1.103   2.381  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -17.003  -1.201   2.380  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -17.943  -2.207   1.277  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -17.365  -0.510   4.317  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -18.057  -1.352   5.703  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -16.333  -0.983   5.666  1.00  0.00           H  
ATOM    920  N   ALA A  61     -21.686  -3.092   3.281  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -22.770  -3.410   2.306  1.00  0.00           C  
ATOM    922  C   ALA A  61     -22.991  -2.230   1.356  1.00  0.00           C  
ATOM    923  O   ALA A  61     -23.869  -1.414   1.558  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -24.015  -3.655   3.159  1.00  0.00           C  
ATOM    925  H   ALA A  61     -21.912  -2.792   4.186  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -22.524  -4.301   1.749  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -24.701  -4.289   2.619  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -24.492  -2.712   3.379  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -23.730  -4.138   4.082  1.00  0.00           H  
ATOM    930  N   GLY A  62     -22.202  -2.135   0.320  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -22.368  -1.011  -0.644  1.00  0.00           C  
ATOM    932  C   GLY A  62     -22.183  -1.533  -2.070  1.00  0.00           C  
ATOM    933  O   GLY A  62     -21.643  -0.859  -2.924  1.00  0.00           O  
ATOM    934  H   GLY A  62     -21.502  -2.804   0.176  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -23.356  -0.589  -0.540  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -21.628  -0.249  -0.440  1.00  0.00           H  
ATOM    937  N   PHE A  63     -22.627  -2.732  -2.333  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -22.477  -3.302  -3.703  1.00  0.00           C  
ATOM    939  C   PHE A  63     -21.020  -3.203  -4.164  1.00  0.00           C  
ATOM    940  O   PHE A  63     -20.723  -2.667  -5.213  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -23.382  -2.447  -4.592  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -23.781  -3.240  -5.813  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -24.857  -4.133  -5.747  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -23.073  -3.083  -7.011  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -25.226  -4.869  -6.879  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -23.443  -3.820  -8.143  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -24.519  -4.712  -8.077  1.00  0.00           C  
ATOM    948  H   PHE A  63     -23.058  -3.259  -1.629  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -22.808  -4.328  -3.722  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -24.267  -2.166  -4.040  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -22.851  -1.558  -4.897  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -25.402  -4.254  -4.823  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -22.243  -2.395  -7.062  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -26.057  -5.557  -6.828  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -22.897  -3.699  -9.067  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -24.804  -5.281  -8.950  1.00  0.00           H  
ATOM    957  N   ALA A  64     -20.109  -3.720  -3.384  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -18.670  -3.661  -3.772  1.00  0.00           C  
ATOM    959  C   ALA A  64     -18.313  -4.862  -4.651  1.00  0.00           C  
ATOM    960  O   ALA A  64     -17.532  -5.712  -4.272  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -17.905  -3.714  -2.449  1.00  0.00           C  
ATOM    962  H   ALA A  64     -20.372  -4.148  -2.543  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -18.455  -2.738  -4.287  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -17.624  -2.714  -2.154  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -17.016  -4.316  -2.571  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -18.533  -4.151  -1.687  1.00  0.00           H  
ATOM    967  N   GLU A  65     -18.883  -4.939  -5.822  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -18.583  -6.086  -6.726  1.00  0.00           C  
ATOM    969  C   GLU A  65     -17.527  -5.690  -7.762  1.00  0.00           C  
ATOM    970  O   GLU A  65     -17.323  -4.526  -8.044  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -19.910  -6.403  -7.414  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -20.787  -7.230  -6.472  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -22.067  -6.455  -6.157  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -21.976  -5.458  -5.458  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -23.117  -6.869  -6.619  1.00  0.00           O  
ATOM    976  H   GLU A  65     -19.512  -4.244  -6.107  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -18.251  -6.939  -6.156  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -20.416  -5.481  -7.661  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -19.723  -6.964  -8.318  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -21.040  -8.167  -6.947  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -20.249  -7.424  -5.556  1.00  0.00           H  
ATOM    982  N   ASN A  66     -16.859  -6.655  -8.332  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -15.816  -6.344  -9.351  1.00  0.00           C  
ATOM    984  C   ASN A  66     -16.470  -6.086 -10.712  1.00  0.00           C  
ATOM    985  O   ASN A  66     -16.751  -7.002 -11.459  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -14.940  -7.595  -9.406  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -13.751  -7.349 -10.336  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -13.837  -7.585 -11.525  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -12.638  -6.884  -9.841  1.00  0.00           N  
ATOM    990  H   ASN A  66     -17.042  -7.586  -8.089  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -15.229  -5.493  -9.045  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -14.580  -7.825  -8.414  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -15.523  -8.425  -9.778  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -12.568  -6.695  -8.882  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -11.870  -6.724 -10.429  1.00  0.00           H  
ATOM    996  N   GLN A  67     -16.715  -4.846 -11.040  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -17.350  -4.535 -12.354  1.00  0.00           C  
ATOM    998  C   GLN A  67     -16.437  -3.629 -13.183  1.00  0.00           C  
ATOM    999  O   GLN A  67     -15.329  -3.319 -12.789  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -18.651  -3.810 -12.006  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -18.330  -2.521 -11.245  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -19.579  -1.638 -11.189  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -19.505  -0.445 -11.411  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -20.733  -2.176 -10.900  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -16.481  -4.120 -10.425  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -17.569  -5.444 -12.892  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -19.182  -3.568 -12.914  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -19.266  -4.448 -11.389  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -18.017  -2.764 -10.240  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -17.538  -1.991 -11.752  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -20.793  -3.138 -10.722  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -21.538  -1.620 -10.860  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -16.893  -3.201 -14.327  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -16.051  -2.315 -15.181  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -16.164  -0.865 -14.702  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -16.826  -0.049 -15.313  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -16.619  -2.460 -16.596  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -16.683  -3.941 -16.978  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -15.264  -4.498 -17.113  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -15.329  -6.006 -17.367  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -13.998  -6.522 -16.941  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -17.789  -3.462 -14.626  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -15.022  -2.639 -15.161  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -17.613  -2.037 -16.628  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -15.983  -1.936 -17.293  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -17.212  -4.489 -16.211  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -17.203  -4.048 -17.919  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -14.765  -4.015 -17.940  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -14.716  -4.310 -16.202  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -16.113  -6.453 -16.774  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -15.491  -6.203 -18.417  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -13.253  -5.879 -17.274  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -13.966  -6.582 -15.902  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -13.846  -7.467 -17.348  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -15.525  -0.538 -13.612  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -15.598   0.859 -13.093  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -14.942   1.825 -14.083  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -13.737   1.984 -14.105  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -14.824   0.834 -11.774  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -15.790   0.674 -10.624  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -16.743   1.668 -10.366  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -15.736  -0.468  -9.816  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -17.638   1.521  -9.300  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -16.631  -0.615  -8.750  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -17.582   0.379  -8.492  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -18.465   0.233  -7.442  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -14.999  -1.212 -13.132  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -16.623   1.141 -12.914  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -14.130   0.006 -11.779  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -14.279   1.759 -11.659  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -16.786   2.550 -10.990  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -15.002  -1.234 -10.015  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -18.372   2.288  -9.102  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -16.588  -1.495  -8.126  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -18.843  -0.648  -7.491  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -15.724   2.472 -14.903  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -15.145   3.428 -15.890  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -16.274   4.150 -16.627  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -17.280   4.435 -15.997  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -16.116   4.407 -17.809  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -16.694   2.330 -14.871  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -14.533   4.151 -15.373  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -14.539   2.887 -16.602  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL      14
ATOM      1  N   MET A   1     -16.626  -3.388   4.046  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.959  -2.726   4.136  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.907  -3.561   5.000  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.218  -3.206   6.119  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.463  -2.658   2.695  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.638  -1.632   1.915  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.018  -1.767   0.149  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.701  -1.107   0.227  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.356  -3.753   4.982  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.676  -4.175   3.367  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.916  -2.699   3.727  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.859  -1.730   4.539  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.363  -3.628   2.231  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.502  -2.363   2.690  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.881  -0.638   2.261  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.587  -1.821   2.072  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.910  -0.774   1.234  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.793  -0.276  -0.459  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.404  -1.876  -0.048  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.369  -4.669   4.487  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.296  -5.529   5.278  1.00  0.00           C  
ATOM     22  C   GLU A   2     -19.830  -6.988   5.227  1.00  0.00           C  
ATOM     23  O   GLU A   2     -20.338  -7.784   4.462  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -21.657  -5.378   4.596  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -22.261  -4.018   4.953  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -23.237  -3.590   3.854  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -22.994  -3.931   2.708  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -24.210  -2.929   4.178  1.00  0.00           O  
ATOM     29  H   GLU A   2     -19.104  -4.937   3.583  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.354  -5.186   6.299  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -21.531  -5.447   3.526  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -22.317  -6.164   4.932  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -22.787  -4.092   5.892  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -21.472  -3.284   5.039  1.00  0.00           H  
ATOM     35  N   ILE A   3     -18.867  -7.343   6.033  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -18.371  -8.750   6.024  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.824  -9.133   7.401  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.226  -8.329   8.087  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -17.254  -8.777   4.978  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -16.227  -7.685   5.293  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -17.850  -8.533   3.592  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -15.099  -7.728   4.258  1.00  0.00           C  
ATOM     43  H   ILE A   3     -18.471  -6.686   6.643  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -19.161  -9.425   5.734  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -16.768  -9.741   4.996  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -16.708  -6.718   5.259  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.817  -7.848   6.279  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -18.697  -9.185   3.444  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -18.170  -7.504   3.513  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -17.103  -8.736   2.838  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -14.742  -8.743   4.159  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -15.471  -7.382   3.306  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -14.289  -7.092   4.583  1.00  0.00           H  
ATOM     54  N   ASP A   4     -18.013 -10.364   7.799  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.503 -10.825   9.116  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.891 -12.285   9.327  1.00  0.00           C  
ATOM     57  O   ASP A   4     -19.049 -12.625   9.468  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.173  -9.956  10.172  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.692 -10.043  10.020  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.204  -9.503   9.053  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.319 -10.649  10.873  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.483 -10.997   7.221  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.432 -10.709   9.166  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.886 -10.318  11.147  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -17.855  -8.931  10.059  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.923 -13.139   9.344  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.199 -14.592   9.539  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.884 -15.356   9.719  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.605 -16.309   9.016  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.908 -15.035   8.259  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.281 -15.614   8.609  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.198 -17.141   8.637  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -18.428 -17.686   7.865  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.906 -17.739   9.430  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.011 -12.822   9.224  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.843 -14.744  10.391  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.032 -14.185   7.604  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.317 -15.789   7.762  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.588 -15.252   9.580  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -20.002 -15.305   7.866  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.072 -14.944  10.652  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.774 -15.641  10.875  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.894 -15.503   9.629  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.941 -16.235   9.450  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.314 -14.172  11.206  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.271 -15.199  11.721  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.956 -16.685  11.073  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.200 -14.568   8.767  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.370 -14.384   7.542  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.162 -13.505   7.866  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.304 -12.374   8.284  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.289 -13.684   6.541  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.989 -14.728   5.669  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -15.147 -14.068   4.917  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -16.245 -15.104   4.662  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.898 -14.666   3.395  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.968 -13.983   8.928  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.053 -15.338   7.152  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.029 -13.105   7.074  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.704 -13.027   5.914  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.285 -15.137   4.961  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.372 -15.520   6.296  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.547 -13.259   5.510  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.790 -13.683   3.974  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.814 -16.087   4.541  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -16.958 -15.103   5.472  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -17.082 -13.644   3.436  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.270 -14.871   2.593  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -17.795 -15.177   3.275  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.976 -14.012   7.686  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.770 -13.192   7.998  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.011 -12.850   6.716  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.028 -13.593   5.756  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.914 -14.071   8.910  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.441 -13.998  10.323  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.755 -14.394  10.600  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.617 -13.538  11.358  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.247 -14.332  11.908  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.110 -13.474  12.668  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.425 -13.873  12.943  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.909 -13.814  14.234  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.877 -14.930   7.351  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.056 -12.291   8.516  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.954 -15.094   8.564  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.891 -13.725   8.889  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.389 -14.749   9.804  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.602 -13.230  11.146  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.262 -14.635  12.118  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.475 -13.121  13.466  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.821 -14.686  14.623  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.346 -11.729   6.694  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.589 -11.343   5.472  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.101 -11.178   5.791  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.729 -10.627   6.806  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.198 -10.012   5.033  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.474  -9.508   3.783  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.069  -8.166   3.354  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -7.011  -7.236   4.142  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.572  -8.090   2.245  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.347 -11.142   7.480  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.726 -12.082   4.702  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.245 -10.150   4.812  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.090  -9.288   5.827  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.424  -9.384   4.000  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.594 -10.226   2.984  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.247 -11.651   4.923  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.784 -11.521   5.168  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.320 -10.099   4.862  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.279  -9.686   3.720  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.126 -12.487   4.186  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.472 -12.933   4.766  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.570 -12.089   4.108  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.538 -11.795   6.181  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.728 -13.374   4.090  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.041 -12.009   3.229  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.945  -9.357   5.861  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.458  -7.975   5.601  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.118  -8.034   4.856  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.380  -7.037   4.373  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.270  -7.354   6.982  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.236  -6.179   7.149  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.788  -5.311   8.327  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.469  -5.871   9.363  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.771  -4.101   8.174  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.964  -9.711   6.776  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.185  -7.414   5.035  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.468  -8.096   7.740  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.254  -7.004   7.080  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.240  -5.586   6.247  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.231  -6.555   7.338  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.476  -9.198   4.776  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.788  -9.327   4.084  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.611  -9.497   2.568  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.347  -8.919   1.792  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.421 -10.579   4.691  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.068  -9.986   5.186  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.407  -8.470   4.295  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       2.661 -10.395   5.727  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       1.726 -11.402   4.623  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.323 -10.825   4.149  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.663 -10.289   2.128  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.497 -10.471   0.654  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.912 -10.072   0.193  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.093  -9.551  -0.889  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.792 -11.961   0.394  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.591 -13.004   0.930  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.075 -10.763   2.757  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.225  -9.871   0.135  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.958 -12.110  -0.663  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.682 -12.245   0.936  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.909 -10.307   0.999  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.295  -9.932   0.591  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.149 -11.194   0.439  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.156 -11.196  -0.242  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.747 -10.726   1.870  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.732  -9.293   1.345  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.263  -9.406  -0.351  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.757 -12.263   1.070  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.542 -13.525   0.971  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.683 -13.508   1.993  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.642 -12.782   2.965  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.536 -14.635   1.292  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.252 -15.960   1.397  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.872 -16.325   2.598  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.297 -16.823   0.295  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.535 -17.552   2.698  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -4.962 -18.050   0.395  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.581 -18.415   1.596  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.236 -19.625   1.695  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.948 -12.235   1.614  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.929 -13.653  -0.027  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.798 -14.688   0.506  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.047 -14.416   2.230  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.835 -15.659   3.447  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -3.820 -16.540  -0.631  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.014 -17.832   3.625  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -4.997 -18.716  -0.454  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -5.782 -20.154   2.356  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.699 -14.298   1.779  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.841 -14.320   2.739  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.052 -15.737   3.280  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.313 -16.663   2.537  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.051 -13.866   1.917  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.872 -12.397   1.515  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.333 -14.024   2.744  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.922 -11.503   2.758  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.714 -14.874   0.987  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.666 -13.628   3.549  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.125 -14.472   1.028  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.917 -12.275   1.026  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.662 -12.113   0.835  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.210 -13.531   3.697  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.161 -13.579   2.213  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.530 -15.073   2.905  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.840 -11.684   3.296  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.082 -11.726   3.394  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -8.879 -10.466   2.457  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.948 -15.912   4.569  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.150 -17.268   5.153  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.645 -17.534   5.353  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.357 -16.738   5.933  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.423 -17.249   6.502  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.724 -18.528   7.255  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.095 -19.722   6.885  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.645 -18.519   8.311  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.385 -20.908   7.573  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.932 -19.706   8.999  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.303 -20.898   8.628  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.588 -22.067   9.304  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.740 -15.152   5.150  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.719 -18.021   4.513  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.358 -17.171   6.336  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.759 -16.401   7.082  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.386 -19.730   6.071  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.131 -17.597   8.601  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -6.902 -21.829   7.288  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.642 -19.700   9.813  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -8.789 -22.744   8.654  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.115 -18.659   4.888  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.555 -18.996   5.057  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.697 -20.147   6.064  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.244 -21.244   5.807  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.022 -19.435   3.669  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.831 -18.282   2.680  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.917 -18.816   1.249  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -11.446 -19.917   1.018  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.454 -18.113   0.408  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.516 -19.287   4.434  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.111 -18.131   5.377  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.441 -20.287   3.345  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.066 -19.707   3.710  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.603 -17.544   2.837  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.863 -17.831   2.838  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.312 -19.862   7.187  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.490 -20.903   8.230  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.493 -21.966   7.785  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.140 -23.104   7.543  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -13.003 -20.120   9.436  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.618 -18.876   8.877  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.898 -18.572   7.588  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.545 -21.358   8.469  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.744 -20.696   9.969  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.188 -19.869  10.087  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.668 -19.027   8.690  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.482 -18.059   9.572  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.595 -18.224   6.839  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.121 -17.839   7.751  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.736 -21.606   7.684  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.781 -22.589   7.260  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.320 -23.396   6.037  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.768 -24.502   5.811  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.000 -21.739   6.904  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -17.707 -21.301   8.188  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -18.366 -22.515   8.847  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -18.882 -23.350   8.122  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -18.342 -22.588  10.065  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.986 -20.687   7.894  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.023 -23.251   8.075  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.683 -20.866   6.353  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.680 -22.320   6.299  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -16.985 -20.870   8.867  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.462 -20.566   7.951  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.434 -22.852   5.246  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -13.958 -23.596   4.042  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.696 -24.399   4.361  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.527 -25.513   3.907  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.655 -22.516   3.004  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.056 -23.017   1.615  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.307 -22.269   1.147  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -15.170 -21.922  -0.336  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.313 -22.615  -0.997  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.086 -21.958   5.440  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.731 -24.248   3.677  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.213 -21.622   3.240  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.598 -22.293   3.015  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -13.248 -22.839   0.921  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -14.266 -24.075   1.661  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -16.176 -22.895   1.291  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -15.418 -21.361   1.721  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.243 -20.854  -0.481  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -14.231 -22.291  -0.724  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -17.185 -22.430  -0.462  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -16.421 -22.258  -1.967  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.129 -23.639  -1.020  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.809 -23.848   5.139  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.561 -24.587   5.480  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.466 -24.243   4.468  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.730 -24.030   3.301  1.00  0.00           O  
ATOM    329  H   GLY A  22     -11.961 -22.948   5.496  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.237 -24.306   6.472  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.755 -25.648   5.452  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.237 -24.191   4.907  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.123 -23.866   3.975  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.651 -25.133   3.266  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.516 -25.546   3.401  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.012 -23.298   4.856  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.021 -22.520   3.988  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -4.902 -22.847   2.819  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.398 -21.608   4.507  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.048 -24.373   5.847  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.438 -23.126   3.255  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.442 -22.636   5.593  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.498 -24.107   5.354  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.516 -25.757   2.517  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.125 -27.006   1.795  1.00  0.00           C  
ATOM    346  C   LYS A  24      -5.790 -26.808   1.065  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.059 -27.749   0.822  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.250 -27.252   0.790  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.917 -28.596   1.093  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.907 -28.425   2.245  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -11.173 -29.232   1.951  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.271 -28.225   1.939  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.426 -25.406   2.432  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.059 -27.833   2.482  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.982 -26.461   0.868  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -7.844 -27.270  -0.210  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.441 -28.943   0.215  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.163 -29.317   1.370  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.459 -28.780   3.162  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.162 -27.381   2.349  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -11.094 -29.714   0.987  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -11.341 -29.964   2.726  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.145 -27.566   2.734  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -12.247 -27.696   1.043  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -13.187 -28.708   2.030  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.466 -25.592   0.719  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.179 -25.336   0.012  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.011 -25.419   0.999  1.00  0.00           C  
ATOM    369  O   PHE A  25      -1.878 -25.635   0.617  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.307 -23.918  -0.546  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.421 -23.876  -1.564  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.185 -24.309  -2.875  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -6.687 -23.407  -1.198  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -6.219 -24.272  -3.819  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -7.721 -23.370  -2.143  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -7.486 -23.803  -3.453  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.068 -24.848   0.926  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.044 -26.038  -0.794  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -4.531 -23.233   0.259  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.379 -23.630  -1.016  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -4.208 -24.671  -3.157  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.868 -23.074  -0.187  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -6.037 -24.605  -4.830  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -8.698 -23.008  -1.859  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -8.283 -23.775  -4.182  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.279 -25.252   2.265  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.185 -25.327   3.275  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.275 -26.646   4.042  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.276 -27.229   4.417  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.422 -24.142   4.211  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.200 -25.083   2.555  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.225 -25.234   2.796  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.361 -23.221   3.650  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -1.669 -24.140   4.986  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.399 -24.227   4.660  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.466 -27.124   4.269  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.622 -28.412   5.002  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.656 -28.265   6.125  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.538 -28.881   7.166  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.254 -26.640   3.950  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -3.948 -29.177   4.315  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.672 -28.696   5.429  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.674 -27.469   5.930  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.703 -27.313   6.998  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.111 -27.508   6.405  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.496 -26.798   5.498  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.521 -25.883   7.520  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.194 -25.782   8.275  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.668 -25.526   8.470  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.465 -24.507   7.851  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.766 -26.980   5.084  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.523 -28.017   7.793  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.514 -25.196   6.689  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.386 -25.751   9.337  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.582 -26.642   8.045  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.802 -26.321   9.189  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.434 -24.608   8.989  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.579 -25.397   7.904  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.148 -23.671   7.888  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.638 -24.325   8.522  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.092 -24.623   6.844  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.836 -28.468   6.936  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.209 -28.742   6.439  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.155 -27.602   6.836  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.770 -26.709   7.563  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.593 -30.041   7.144  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.748 -30.071   8.376  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.461 -29.374   8.033  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.209 -28.884   5.370  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.639 -30.032   7.407  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.371 -30.891   6.514  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.248 -29.550   9.179  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.550 -31.093   8.664  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.096 -28.812   8.881  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.719 -30.086   7.701  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.371 -27.668   6.348  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.370 -26.618   6.668  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.760 -26.694   8.142  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.087 -27.313   8.944  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.557 -26.964   5.773  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.413 -28.424   5.510  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.934 -28.704   5.467  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.995 -25.639   6.424  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.487 -26.762   6.284  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.505 -26.408   4.848  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.875 -28.986   6.309  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.868 -28.678   4.564  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.721 -29.689   5.851  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.556 -28.595   4.461  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.845 -26.069   8.501  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.299 -26.093   9.925  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.123 -25.771  10.857  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.084 -26.201  11.993  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.365 -25.584   7.829  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.078 -25.358  10.065  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.685 -27.074  10.161  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.163 -25.023  10.383  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.991 -24.682  11.242  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.795 -23.160  11.298  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.480 -22.547  10.298  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.797 -25.347  10.555  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.122 -26.694  10.243  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.586 -25.315  11.487  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.211 -24.690   9.463  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.117 -25.090  12.230  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.560 -24.813   9.647  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.829 -26.870   9.346  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.737 -24.561  12.247  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.470 -26.280  11.957  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.700 -25.081  10.918  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.989 -22.591  12.465  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.826 -21.125  12.624  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.343 -20.737  12.592  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.485 -21.477  13.033  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.435 -20.839  13.992  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.331 -22.128  14.744  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.372 -23.241  13.727  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.373 -20.599  11.860  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.876 -20.065  14.497  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.471 -20.548  13.887  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.400 -22.161  15.289  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.162 -22.223  15.427  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.663 -24.015  13.985  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.369 -23.651  13.655  1.00  0.00           H  
ATOM    485  N   PHE A  34     -10.041 -19.580  12.070  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.618 -19.129  12.000  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.947 -19.247  13.375  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.772 -19.531  13.478  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.700 -17.664  11.548  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.348 -16.996  11.676  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.947 -16.461  12.906  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.500 -16.910  10.566  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.698 -15.839  13.026  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.250 -16.289  10.686  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.850 -15.754  11.916  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.752 -19.002  11.720  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.078 -19.707  11.271  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -9.019 -17.627  10.520  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.418 -17.141  12.157  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.601 -16.528  13.763  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.808 -17.322   9.617  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.389 -15.426  13.975  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.595 -16.222   9.829  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.887 -15.273  12.008  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.682 -19.027  14.426  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.080 -19.121  15.788  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.650 -20.561  16.093  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.920 -20.812  17.032  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.190 -18.681  16.742  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.522 -17.210  16.491  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.438 -19.534  16.509  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.628 -18.795  14.323  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.239 -18.453  15.873  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.855 -18.805  17.761  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.638 -16.696  16.145  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.296 -17.139  15.740  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.866 -16.756  17.408  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.167 -20.427  15.966  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.869 -19.809  17.461  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.158 -18.969  15.937  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.095 -21.510  15.315  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.707 -22.927  15.574  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.545 -23.353  14.668  1.00  0.00           C  
ATOM    524  O   ASP A  36      -6.064 -24.465  14.748  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.959 -23.743  15.251  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -8.846 -25.131  15.887  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -7.995 -25.303  16.745  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.614 -25.999  15.506  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.686 -21.294  14.564  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.444 -23.060  16.611  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.828 -23.238  15.643  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -9.054 -23.845  14.179  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.086 -22.483  13.806  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.957 -22.858  12.907  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.770 -23.366  13.733  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.801 -23.363  14.947  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.587 -21.568  12.172  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.590 -21.315  11.044  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.211 -20.028  10.310  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.565 -22.489  10.062  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.480 -21.589  13.749  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.272 -23.609  12.200  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.610 -20.741  12.867  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.594 -21.662  11.758  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.581 -21.214  11.459  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.076 -19.232  11.026  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.292 -20.183   9.764  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.998 -19.763   9.619  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.551 -22.845   9.953  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.189 -23.286  10.438  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.937 -22.163   9.102  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.726 -23.803  13.084  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.541 -24.311  13.835  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.834 -23.155  14.548  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.899 -22.018  14.124  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.629 -24.923  12.771  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.398 -25.739  11.900  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.720 -23.799  12.104  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.839 -25.066  14.544  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.159 -24.133  12.203  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.130 -25.522  13.250  1.00  0.00           H  
ATOM    562  HG  SER A  38      -0.883 -26.523  11.696  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.159 -23.435  15.630  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.551 -22.351  16.368  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.531 -21.631  15.437  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.897 -20.495  15.664  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.306 -23.063  17.492  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.955 -22.414  18.834  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       1.264 -21.246  19.005  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       0.385 -23.098  19.669  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.118 -24.359  15.956  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.156 -21.652  16.783  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.025 -24.105  17.512  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.369 -22.979  17.321  1.00  0.00           H  
ATOM    575  N   SER A  40       1.958 -22.282  14.388  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.914 -21.631  13.447  1.00  0.00           C  
ATOM    577  C   SER A  40       2.408 -21.755  12.006  1.00  0.00           C  
ATOM    578  O   SER A  40       3.160 -22.048  11.099  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.227 -22.394  13.623  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.861 -21.976  14.823  1.00  0.00           O  
ATOM    581  H   SER A  40       1.651 -23.197  14.222  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.053 -20.594  13.710  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.023 -23.455  13.675  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.875 -22.195  12.784  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.745 -22.350  14.837  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.141 -21.530  11.792  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.590 -21.634  10.409  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.249 -20.583   9.505  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.349 -19.423   9.853  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.920 -21.380  10.568  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.542 -21.009   9.236  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.965 -22.010   8.353  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.689 -19.661   8.888  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.536 -21.662   7.123  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.260 -19.313   7.658  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.684 -20.313   6.776  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.552 -21.293  12.538  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.756 -22.623  10.015  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.392 -22.271  10.942  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.080 -20.580  11.271  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.851 -23.050   8.621  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.362 -18.889   9.569  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.863 -22.433   6.441  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.374 -18.273   7.390  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.124 -20.045   5.826  1.00  0.00           H  
ATOM    606  N   MET A  42       1.688 -20.984   8.344  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.329 -20.011   7.413  1.00  0.00           C  
ATOM    608  C   MET A  42       1.427 -19.791   6.197  1.00  0.00           C  
ATOM    609  O   MET A  42       0.713 -20.680   5.774  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.653 -20.653   6.986  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.434 -21.112   8.221  1.00  0.00           C  
ATOM    612  SD  MET A  42       6.176 -21.342   7.781  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.402 -22.956   8.568  1.00  0.00           C  
ATOM    614  H   MET A  42       1.591 -21.923   8.080  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.517 -19.076   7.917  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.452 -21.503   6.350  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.241 -19.930   6.441  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.355 -20.365   8.997  1.00  0.00           H  
ATOM    619  HG3 MET A  42       4.027 -22.046   8.578  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.641 -23.097   9.324  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.318 -23.735   7.827  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.383 -22.999   9.023  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.449 -18.617   5.635  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.589 -18.343   4.449  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.910 -19.327   3.316  1.00  0.00           C  
ATOM    626  O   CYS A  43       2.065 -19.566   3.022  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.952 -16.923   4.021  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.317 -16.277   2.907  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.029 -17.912   5.992  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.453 -18.392   4.719  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       1.024 -16.291   4.894  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.901 -16.939   3.509  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.120 -19.858   2.703  1.00  0.00           N  
ATOM    634  CA  PRO A  44       0.084 -20.807   1.584  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.490 -20.056   0.306  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.707 -20.655  -0.729  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.284 -21.460   1.414  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.264 -20.464   1.953  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.546 -19.636   2.988  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.819 -21.551   1.842  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.482 -21.653   0.370  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.335 -22.378   1.981  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.618 -19.828   1.155  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.098 -20.978   2.408  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.796 -18.592   2.876  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.790 -19.980   3.983  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.591 -18.750   0.363  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.975 -17.980  -0.854  1.00  0.00           C  
ATOM    649  C   ALA A  45       2.230 -17.138  -0.594  1.00  0.00           C  
ATOM    650  O   ALA A  45       3.085 -17.009  -1.447  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.225 -17.079  -1.144  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.409 -18.277   1.199  1.00  0.00           H  
ATOM    653  HA  ALA A  45       1.140 -18.647  -1.682  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.846 -17.014  -0.263  1.00  0.00           H  
ATOM    655  HB2 ALA A  45       0.122 -16.092  -1.414  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.798 -17.494  -1.959  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.347 -16.558   0.569  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.551 -15.723   0.856  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.324 -16.259   2.086  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.270 -15.652   2.546  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.003 -14.284   1.038  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.676 -13.872   2.774  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.648 -16.667   1.245  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.204 -15.741  -0.002  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.727 -13.584   0.645  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.085 -14.187   0.478  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.945 -17.409   2.590  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.669 -18.016   3.757  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.681 -17.101   4.991  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.420 -17.336   5.927  1.00  0.00           O  
ATOM    671  CB  ARG A  47       6.096 -18.243   3.258  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.502 -19.694   3.518  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.786 -20.008   2.748  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.951 -21.483   2.869  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       9.133 -22.020   2.739  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       9.790 -22.414   3.794  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       9.658 -22.159   1.552  1.00  0.00           N  
ATOM    678  H   ARG A  47       3.195 -17.891   2.185  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.226 -18.967   4.012  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       6.144 -18.040   2.198  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.770 -17.580   3.781  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.673 -19.836   4.575  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.713 -20.353   3.188  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.682 -19.724   1.711  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.627 -19.498   3.195  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.172 -22.051   3.045  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       9.388 -22.306   4.704  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      10.696 -22.826   3.694  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       9.155 -21.854   0.744  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      10.564 -22.571   1.452  1.00  0.00           H  
ATOM    691  N   SER A  48       3.876 -16.075   5.022  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.870 -15.186   6.223  1.00  0.00           C  
ATOM    693  C   SER A  48       3.404 -15.977   7.449  1.00  0.00           C  
ATOM    694  O   SER A  48       2.722 -16.972   7.316  1.00  0.00           O  
ATOM    695  CB  SER A  48       2.872 -14.073   5.907  1.00  0.00           C  
ATOM    696  OG  SER A  48       3.555 -12.978   5.315  1.00  0.00           O  
ATOM    697  H   SER A  48       3.280 -15.895   4.273  1.00  0.00           H  
ATOM    698  HA  SER A  48       4.851 -14.768   6.390  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.121 -14.446   5.229  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.400 -13.747   6.821  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.118 -12.582   5.983  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.783 -15.506   8.612  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.382 -16.189   9.865  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.895 -15.954  10.142  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.355 -14.913   9.830  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.246 -15.521  10.931  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.580 -14.176  10.371  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.607 -14.315   8.871  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.601 -17.243   9.814  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.691 -15.419  11.852  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.146 -16.093  11.095  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.825 -13.459  10.661  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.547 -13.857  10.730  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.174 -13.444   8.401  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.619 -14.470   8.524  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.226 -16.910  10.723  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.226 -16.730  11.014  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.450 -15.446  11.810  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.496 -14.834  11.733  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.621 -17.956  11.837  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.133 -17.952  12.063  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.476 -18.873  13.235  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.754 -18.377  13.916  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.321 -17.211  14.738  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.676 -17.746  10.968  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.792 -16.698  10.099  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.338 -18.855  11.306  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.115 -17.927  12.791  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.461 -16.947  12.286  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.631 -18.303  11.172  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.631 -19.878  12.871  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.664 -18.868  13.947  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.476 -18.067  13.176  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.167 -19.149  14.548  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.530 -17.493  15.351  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.012 -16.440  14.112  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.118 -16.886  15.324  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.527 -15.020  12.559  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.358 -13.761  13.334  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.284 -12.568  12.377  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.068 -11.472  12.763  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.594 -13.670  14.230  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.192 -13.110  15.596  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.237 -12.366  15.702  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.886 -13.435  16.652  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.371 -15.516  12.602  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.536 -13.810  13.936  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.018 -14.655  14.356  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.324 -13.020  13.773  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.656 -14.035  16.567  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.635 -13.081  17.530  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.598 -12.777  11.124  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.528 -11.661  10.144  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.879 -11.584   9.535  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.171 -10.711   8.741  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.561 -12.013   9.072  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.573 -10.872   8.943  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.863  -9.619   8.429  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.049  -8.542   8.958  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.051  -9.717   7.414  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.869 -13.668  10.824  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.788 -10.726  10.616  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.076 -12.918   9.353  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.063 -12.161   8.126  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.011 -10.669   9.909  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.348 -11.157   8.249  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.902 -10.588   6.988  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.590  -8.922   7.077  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.756 -12.490   9.896  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.133 -12.446   9.324  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.047 -11.587  10.202  1.00  0.00           C  
ATOM    772  O   PHE A  53      -4.170 -11.809  11.390  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.614 -13.895   9.323  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.940 -14.651   8.204  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.555 -14.855   8.231  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.700 -15.148   7.139  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.931 -15.557   7.194  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.076 -15.850   6.100  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.692 -16.054   6.129  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.512 -13.197  10.536  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.110 -12.064   8.315  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.369 -14.357  10.268  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.682 -13.918   9.179  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.970 -14.471   9.053  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.769 -14.991   7.117  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.137 -15.714   7.214  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.662 -16.234   5.279  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.209 -16.596   5.330  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.695 -10.613   9.626  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.609  -9.750  10.428  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.061 -10.052  10.058  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.406 -10.156   8.897  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.245  -8.314  10.048  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -6.043  -7.341  10.917  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.458  -7.321  12.331  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -5.140  -5.878  12.728  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -5.157  -5.879  14.219  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.589 -10.454   8.664  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.447  -9.908  11.482  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.188  -8.156  10.208  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.481  -8.146   9.008  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.990  -6.350  10.491  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -7.075  -7.659  10.960  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -6.176  -7.735  13.024  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -4.553  -7.908  12.355  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -4.164  -5.594  12.364  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.896  -5.207  12.346  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -6.084  -6.206  14.556  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -4.417  -6.517  14.574  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -4.981  -4.915  14.567  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.916 -10.201  11.031  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.342 -10.505  10.722  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.986  -9.355   9.957  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.370  -8.344   9.684  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.027 -10.680  12.073  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.905  -9.482  12.827  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.621 -10.119  11.961  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.416 -11.418  10.158  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.072 -10.907  11.921  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.563 -11.487  12.603  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.762  -9.289  13.215  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.231  -9.510   9.621  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.951  -8.434   8.878  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.448  -8.481   9.200  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.248  -8.943   8.412  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.712  -8.736   7.398  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.207 -10.147   7.074  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -10.217  -8.635   7.093  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -13.235 -10.080   5.942  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.694 -10.339   9.866  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.543  -7.468   9.127  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.250  -8.020   6.794  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -11.372 -10.759   6.767  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.666 -10.578   7.951  1.00  0.00           H  
ATOM    835 HG21 ILE A  56      -9.800  -7.787   7.615  1.00  0.00           H  
ATOM    836 HG22 ILE A  56      -9.721  -9.537   7.420  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.072  -8.510   6.031  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -12.955  -9.304   5.245  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -13.267 -11.030   5.429  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -14.209  -9.861   6.353  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.830  -8.005  10.354  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.275  -8.020  10.729  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.894  -6.639  10.498  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.345  -5.987  11.418  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.294  -8.376  12.215  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.014  -9.871  12.383  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.311 -10.287  13.825  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -15.502 -11.804  13.888  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -14.829 -12.221  15.151  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.169  -7.636  10.975  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.803  -8.770  10.162  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.534  -7.808  12.731  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.263  -8.143  12.629  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -15.642 -10.432  11.709  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -13.977 -10.070  12.158  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -14.486 -10.002  14.460  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.212  -9.797  14.163  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -16.553 -12.049  13.925  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -15.034 -12.277  13.038  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -15.201 -11.662  15.944  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -15.011 -13.230  15.324  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -13.803 -12.063  15.063  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.915  -6.188   9.274  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.502  -4.849   8.978  1.00  0.00           C  
ATOM    865  C   LYS A  58     -18.027  -4.949   8.861  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.549  -5.704   8.065  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.891  -4.437   7.639  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -14.951  -3.249   7.850  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -13.704  -3.427   6.980  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -12.945  -2.100   6.902  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.627  -1.760   8.317  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.543  -6.731   8.547  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.228  -4.138   9.742  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.335  -5.267   7.227  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.677  -4.157   6.954  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.456  -2.337   7.572  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -14.661  -3.200   8.889  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.066  -4.181   7.415  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.998  -3.732   5.987  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -12.036  -2.222   6.330  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -13.568  -1.337   6.461  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -12.208  -2.589   8.786  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -11.953  -0.969   8.341  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -13.498  -1.484   8.811  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.744  -4.192   9.647  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.234  -4.245   9.578  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.822  -2.840   9.730  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.608  -2.171  10.721  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.656  -5.127  10.754  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -22.169  -5.351  10.706  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -19.939  -6.477  10.667  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.304  -3.589  10.282  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -20.552  -4.692   8.649  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.394  -4.639  11.681  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -22.590  -4.794   9.880  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.374  -6.403  10.572  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -22.612  -5.012  11.631  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.854  -6.772   9.632  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -18.954  -6.390  11.101  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.506  -7.220  11.208  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.564  -2.388   8.756  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.168  -1.026   8.848  1.00  0.00           C  
ATOM    903  C   ILE A  60     -23.544  -1.008   8.176  1.00  0.00           C  
ATOM    904  O   ILE A  60     -23.742  -1.591   7.128  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -21.195  -0.110   8.105  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -21.766   1.308   8.057  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -20.995  -0.628   6.679  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -20.898   2.237   8.909  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.728  -2.943   7.965  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.247  -0.719   9.879  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -20.247  -0.099   8.621  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -21.774   1.659   7.036  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -22.774   1.304   8.443  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -20.791  -1.688   6.708  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -21.890  -0.449   6.103  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -20.164  -0.113   6.223  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -19.896   1.841   8.967  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -20.872   3.218   8.458  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -21.317   2.308   9.902  1.00  0.00           H  
ATOM    920  N   ALA A  61     -24.496  -0.343   8.772  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -25.858  -0.287   8.167  1.00  0.00           C  
ATOM    922  C   ALA A  61     -25.819   0.513   6.862  1.00  0.00           C  
ATOM    923  O   ALA A  61     -25.985   1.716   6.854  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -26.724   0.425   9.206  1.00  0.00           C  
ATOM    925  H   ALA A  61     -24.315   0.121   9.616  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -26.234  -1.281   7.991  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -27.527  -0.229   9.514  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -26.121   0.680  10.065  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -27.137   1.326   8.777  1.00  0.00           H  
ATOM    930  N   GLY A  62     -25.599  -0.148   5.758  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -25.547   0.575   4.456  1.00  0.00           C  
ATOM    932  C   GLY A  62     -26.767   0.201   3.610  1.00  0.00           C  
ATOM    933  O   GLY A  62     -27.587   1.035   3.285  1.00  0.00           O  
ATOM    934  H   GLY A  62     -25.466  -1.119   5.786  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -25.548   1.639   4.637  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -24.646   0.299   3.929  1.00  0.00           H  
ATOM    937  N   PHE A  63     -26.889  -1.047   3.248  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -28.055  -1.471   2.417  1.00  0.00           C  
ATOM    939  C   PHE A  63     -29.366  -1.189   3.157  1.00  0.00           C  
ATOM    940  O   PHE A  63     -29.420  -1.192   4.370  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -27.867  -2.974   2.208  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -28.095  -3.311   0.754  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -29.373  -3.183   0.197  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -27.027  -3.750  -0.039  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -29.585  -3.494  -1.151  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -27.238  -4.061  -1.388  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -28.518  -3.933  -1.944  1.00  0.00           C  
ATOM    948  H   PHE A  63     -26.215  -1.705   3.518  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -28.042  -0.963   1.466  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -26.863  -3.253   2.489  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -28.576  -3.514   2.818  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -30.197  -2.844   0.809  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -26.041  -3.848   0.389  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -30.571  -3.396  -1.580  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -26.416  -4.401  -1.999  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -28.679  -4.174  -2.984  1.00  0.00           H  
ATOM    957  N   ALA A  64     -30.424  -0.946   2.431  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -31.732  -0.663   3.088  1.00  0.00           C  
ATOM    959  C   ALA A  64     -32.843  -0.572   2.038  1.00  0.00           C  
ATOM    960  O   ALA A  64     -32.645  -0.056   0.955  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -31.540   0.685   3.783  1.00  0.00           C  
ATOM    962  H   ALA A  64     -30.357  -0.949   1.454  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -31.962  -1.425   3.817  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -32.278   0.795   4.564  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -31.657   1.481   3.063  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -30.550   0.731   4.213  1.00  0.00           H  
ATOM    967  N   GLU A  65     -34.010  -1.068   2.348  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -35.131  -1.008   1.365  1.00  0.00           C  
ATOM    969  C   GLU A  65     -36.418  -0.549   2.057  1.00  0.00           C  
ATOM    970  O   GLU A  65     -36.809  -1.078   3.078  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -35.283  -2.437   0.846  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -36.343  -2.463  -0.257  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -36.488  -3.889  -0.791  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -36.979  -4.729  -0.055  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -36.106  -4.117  -1.927  1.00  0.00           O  
ATOM    976  H   GLU A  65     -34.150  -1.480   3.226  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -34.883  -0.344   0.552  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -34.339  -2.779   0.448  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -35.589  -3.084   1.655  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -37.289  -2.131   0.145  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -36.042  -1.807  -1.060  1.00  0.00           H  
ATOM    982  N   ASN A  66     -37.081   0.429   1.503  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -38.344   0.922   2.124  1.00  0.00           C  
ATOM    984  C   ASN A  66     -39.305   1.413   1.039  1.00  0.00           C  
ATOM    985  O   ASN A  66     -39.854   2.494   1.123  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -37.914   2.078   3.027  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -39.033   2.396   4.021  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -39.944   1.612   4.200  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -39.004   3.522   4.679  1.00  0.00           N  
ATOM    990  H   ASN A  66     -36.749   0.840   0.679  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -38.805   0.145   2.713  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -37.022   1.799   3.569  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -37.710   2.950   2.423  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -38.270   4.155   4.535  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -39.715   3.735   5.320  1.00  0.00           H  
ATOM    996  N   GLN A  67     -39.511   0.626   0.019  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -40.436   1.043  -1.075  1.00  0.00           C  
ATOM    998  C   GLN A  67     -41.039  -0.191  -1.752  1.00  0.00           C  
ATOM    999  O   GLN A  67     -41.180  -0.242  -2.957  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -39.559   1.820  -2.059  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -40.019   3.279  -2.112  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -38.797   4.194  -2.212  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -37.714   3.829  -1.797  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -38.925   5.376  -2.748  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -39.058  -0.242  -0.029  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -41.213   1.682  -0.688  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -38.530   1.777  -1.735  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -39.646   1.380  -3.041  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -40.649   3.425  -2.976  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -40.573   3.514  -1.216  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -39.798   5.670  -3.082  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -38.148   5.970  -2.818  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -41.393  -1.184  -0.985  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -41.985  -2.415  -1.586  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -43.295  -2.080  -2.302  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -43.559  -2.557  -3.388  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -42.245  -3.345  -0.401  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -40.950  -4.075  -0.033  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -40.518  -3.671   1.379  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -40.208  -4.928   2.195  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -39.430  -4.440   3.368  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -41.270  -1.124  -0.015  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -41.287  -2.875  -2.268  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -42.586  -2.766   0.444  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -43.001  -4.068  -0.670  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -41.117  -5.141  -0.068  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -40.175  -3.808  -0.736  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -39.634  -3.053   1.322  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -41.313  -3.120   1.858  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -41.124  -5.400   2.521  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -39.617  -5.619   1.613  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -38.662  -3.819   3.041  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -40.060  -3.909   4.004  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -39.025  -5.250   3.878  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -44.117  -1.263  -1.705  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -45.410  -0.899  -2.354  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -45.187   0.196  -3.401  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -44.484   1.159  -3.166  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -46.291  -0.384  -1.217  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -47.744  -0.491  -1.615  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -48.252   0.320  -2.636  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -48.584  -1.401  -0.960  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -49.600   0.221  -3.004  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -49.931  -1.499  -1.327  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -50.439  -0.688  -2.349  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -51.767  -0.784  -2.710  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -43.887  -0.887  -0.831  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -45.862  -1.767  -2.807  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -46.117  -0.977  -0.330  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -46.050   0.648  -1.013  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -47.605   1.021  -3.141  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -48.192  -2.027  -0.172  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -49.992   0.847  -3.791  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -50.579  -2.201  -0.823  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -51.812  -0.818  -3.668  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -45.777   0.055  -4.556  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -45.598   1.087  -5.615  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -46.448   0.720  -6.833  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -46.815  -0.437  -6.947  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -46.717   1.604  -7.629  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -46.339  -0.730  -4.726  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -45.908   2.050  -5.235  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -44.558   1.131  -5.902  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL      15
ATOM      1  N   MET A   1     -17.592  -1.528   3.647  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.221  -2.862   3.425  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.908  -3.341   4.708  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.520  -2.983   5.802  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.066  -3.790   3.050  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.222  -4.234   1.594  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.135  -5.644   1.271  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.129  -5.516  -0.534  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.981  -1.568   4.487  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.022  -1.272   2.815  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.334  -0.815   3.793  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.931  -2.813   2.615  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.129  -3.264   3.167  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.075  -4.657   3.694  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.247  -4.521   1.413  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.956  -3.418   0.938  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.144  -4.473  -0.819  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.240  -5.989  -0.924  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.001  -6.009  -0.935  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.930  -4.143   4.581  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.645  -4.638   5.792  1.00  0.00           C  
ATOM     22  C   GLU A   2     -20.489  -6.156   5.920  1.00  0.00           C  
ATOM     23  O   GLU A   2     -21.392  -6.909   5.612  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -22.110  -4.269   5.562  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -22.838  -4.190   6.906  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -23.622  -5.483   7.139  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -24.713  -5.595   6.604  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -23.118  -6.338   7.847  1.00  0.00           O  
ATOM     29  H   GLU A   2     -20.230  -4.416   3.688  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.275  -4.144   6.676  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -22.167  -3.312   5.064  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -22.577  -5.022   4.945  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -22.117  -4.058   7.700  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -23.519  -3.352   6.896  1.00  0.00           H  
ATOM     35  N   ILE A   3     -19.353  -6.612   6.375  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -19.149  -8.083   6.525  1.00  0.00           C  
ATOM     37  C   ILE A   3     -18.492  -8.384   7.873  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.980  -7.502   8.530  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -18.219  -8.488   5.379  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -18.769  -7.958   4.052  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -18.126 -10.015   5.319  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -17.777  -8.261   2.928  1.00  0.00           C  
ATOM     43  H   ILE A   3     -18.637  -5.989   6.621  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -20.089  -8.605   6.438  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -17.236  -8.077   5.553  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -19.713  -8.436   3.837  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -18.915  -6.891   4.125  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -19.110 -10.441   5.443  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -17.723 -10.314   4.363  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -17.478 -10.368   6.108  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -16.779  -8.000   3.250  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -17.814  -9.314   2.689  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -18.036  -7.683   2.054  1.00  0.00           H  
ATOM     54  N   ASP A   4     -18.493  -9.627   8.280  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.865 -10.006   9.576  1.00  0.00           C  
ATOM     56  C   ASP A   4     -18.084 -11.492   9.842  1.00  0.00           C  
ATOM     57  O   ASP A   4     -19.190 -11.946  10.058  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.564  -9.188  10.658  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -20.076  -9.392  10.559  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.642  -9.007   9.548  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.645  -9.929  11.495  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.896 -10.322   7.724  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.811  -9.778   9.564  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -18.216  -9.526  11.621  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.329  -8.142  10.537  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.032 -12.240   9.831  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.140 -13.705  10.088  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.778 -14.254  10.521  1.00  0.00           C  
ATOM     69  O   GLU A   5     -14.991 -13.564  11.137  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.568 -14.312   8.751  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.572 -15.441   9.002  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -18.699 -16.302   7.743  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.798 -16.254   6.923  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.696 -16.995   7.622  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.164 -11.834   9.658  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.886 -13.903  10.841  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.029 -13.551   8.140  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.703 -14.708   8.241  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.228 -16.052   9.823  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.535 -15.018   9.246  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.490 -15.487  10.204  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -14.174 -16.062  10.601  1.00  0.00           C  
ATOM     83  C   GLY A   6     -13.200 -15.978   9.423  1.00  0.00           C  
ATOM     84  O   GLY A   6     -12.203 -16.669   9.384  1.00  0.00           O  
ATOM     85  H   GLY A   6     -16.134 -16.031   9.705  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.776 -15.505  11.435  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -14.301 -17.094  10.889  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.473 -15.133   8.464  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.548 -15.010   7.301  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.387 -14.083   7.663  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.576 -13.050   8.274  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.393 -14.403   6.182  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -14.000 -15.525   5.335  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.648 -14.926   4.085  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.727 -15.878   3.566  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.650 -15.014   2.776  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.279 -14.577   8.512  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.181 -15.980   7.005  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.185 -13.807   6.610  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.770 -13.779   5.558  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.223 -16.215   5.042  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.747 -16.047   5.913  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.096 -13.975   4.332  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -13.896 -14.783   3.323  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.287 -16.635   2.933  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -16.254 -16.336   4.389  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -16.110 -14.501   2.052  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -17.371 -15.607   2.317  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -17.112 -14.332   3.410  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.185 -14.442   7.304  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -9.025 -13.571   7.646  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.264 -13.168   6.384  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.194 -13.908   5.422  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -8.135 -14.420   8.558  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.659 -14.367   9.973  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.912 -14.912  10.270  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.894 -13.777  10.985  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.405 -14.867  11.578  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.386 -13.732  12.296  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.642 -14.278  12.592  1.00  0.00           C  
ATOM    121  OH  TYR A   8     -10.126 -14.233  13.883  1.00  0.00           O  
ATOM    122  H   TYR A   8     -10.046 -15.283   6.818  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.359 -12.695   8.173  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.138 -15.441   8.214  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -7.126 -14.036   8.534  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.497 -15.368   9.490  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.923 -13.358  10.756  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.376 -15.287  11.804  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.798 -13.276  13.078  1.00  0.00           H  
ATOM    130  HH  TYR A   8     -10.723 -13.484  13.950  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.690 -11.997   6.384  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.926 -11.538   5.191  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.471 -11.267   5.577  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.193 -10.548   6.516  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.615 -10.245   4.753  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.923  -9.699   3.503  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -6.061  -8.493   3.882  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.497  -7.717   4.718  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -4.980  -8.365   3.331  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.758 -11.419   7.173  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.980 -12.272   4.404  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.653 -10.448   4.531  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.551  -9.516   5.547  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.297 -10.467   3.072  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.668  -9.397   2.782  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.539 -11.834   4.862  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.107 -11.599   5.194  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.752 -10.135   4.969  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.675  -9.674   3.847  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.321 -12.469   4.220  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.651 -12.755   4.848  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.779 -12.409   4.106  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.895 -11.894   6.210  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.826 -13.411   4.084  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.254 -11.962   3.278  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.514  -9.403   6.015  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -2.140  -7.975   5.837  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.766  -7.883   5.161  1.00  0.00           C  
ATOM    159  O   GLU A  11      -0.342  -6.827   4.734  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -2.079  -7.405   7.251  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -3.216  -6.399   7.451  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.647  -5.080   7.978  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -2.162  -4.304   7.172  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.707  -4.870   9.177  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.563  -9.793   6.914  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.887  -7.457   5.257  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -2.180  -8.207   7.968  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -1.129  -6.913   7.395  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.713  -6.225   6.508  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.925  -6.795   8.163  1.00  0.00           H  
ATOM    171  N   ALA A  12      -0.061  -8.984   5.077  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.290  -8.966   4.449  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.211  -9.115   2.924  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.948  -8.472   2.203  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.017 -10.163   5.060  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.413  -9.820   5.439  1.00  0.00           H  
ATOM    177  HA  ALA A  12       1.810  -8.057   4.708  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.296 -10.921   5.332  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.555  -9.846   5.941  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.712 -10.569   4.340  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.349  -9.963   2.414  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.288 -10.123   0.931  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.130  -9.863   0.393  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.300  -9.363  -0.701  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.769 -11.566   0.662  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.538 -12.775   1.008  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.239 -10.493   2.998  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.974  -9.433   0.470  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.066 -11.652  -0.373  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.621 -11.776   1.292  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.143 -10.185   1.148  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.536  -9.936   0.665  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.268 -11.264   0.450  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.269 -11.327  -0.238  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.992 -10.580   2.031  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.069  -9.349   1.399  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.499  -9.392  -0.268  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.786 -12.321   1.038  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.459 -13.641   0.877  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.718 -13.683   1.748  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.925 -12.834   2.590  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.428 -14.669   1.357  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.062 -16.039   1.434  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.713 -16.440   2.606  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -3.996 -16.908   0.337  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.302 -17.707   2.682  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -4.584 -18.177   0.413  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.238 -18.576   1.586  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -5.817 -19.827   1.660  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.988 -12.247   1.592  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.707 -13.817  -0.158  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.599 -14.695   0.664  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.067 -14.386   2.335  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.764 -15.770   3.451  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -3.493 -16.600  -0.567  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.807 -18.014   3.587  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -4.534 -18.848  -0.432  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -5.901 -20.061   2.586  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.558 -14.661   1.554  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.798 -14.744   2.376  1.00  0.00           C  
ATOM    221  C   ILE A  16      -7.965 -16.153   2.950  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.058 -17.124   2.226  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.934 -14.416   1.407  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.789 -12.969   0.925  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.283 -14.599   2.109  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.982 -12.006   2.102  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.376 -15.337   0.869  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.771 -14.013   3.170  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -8.880 -15.081   0.557  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.803 -12.831   0.511  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.531 -12.765   0.168  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.317 -15.572   2.574  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.402 -13.835   2.862  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.079 -14.517   1.384  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.076 -12.571   3.018  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.130 -11.347   2.171  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.878 -11.423   1.947  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.005 -16.269   4.248  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.171 -17.612   4.875  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.661 -17.927   5.051  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.457 -17.064   5.367  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.471 -17.510   6.237  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.775 -18.746   7.062  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.278 -19.991   6.661  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.562 -18.645   8.220  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.564 -21.135   7.415  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.850 -19.792   8.971  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.349 -21.036   8.568  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.633 -22.165   9.309  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.930 -15.471   4.810  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.696 -18.369   4.271  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.404 -17.433   6.087  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.825 -16.635   6.757  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.671 -20.069   5.770  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.946 -17.684   8.534  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.178 -22.096   7.105  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.458 -19.717   9.861  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -8.942 -22.845   8.706  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.035 -19.160   4.852  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.467 -19.546   5.010  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.590 -20.684   6.035  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.138 -21.784   5.785  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -11.895 -20.022   3.623  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.697 -18.889   2.615  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -12.139 -19.358   1.228  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -12.162 -20.559   1.010  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.446 -18.510   0.407  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.373 -19.839   4.604  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.057 -18.694   5.306  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.294 -20.871   3.332  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.936 -20.308   3.645  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.289 -18.035   2.911  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.653 -18.611   2.585  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.192 -20.387   7.163  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.354 -21.413   8.223  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.401 -22.457   7.830  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.089 -23.608   7.602  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.808 -20.609   9.435  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.431 -19.365   8.884  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.769 -19.090   7.557  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.412 -21.888   8.434  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.532 -21.169  10.008  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.964 -20.357  10.045  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.491 -19.502   8.750  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.254 -18.542   9.559  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.500 -18.767   6.830  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.992 -18.349   7.669  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.637 -22.055   7.761  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.734 -23.006   7.390  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.320 -23.883   6.202  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.778 -24.998   6.052  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.910 -22.111   7.001  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -17.957 -22.120   8.117  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.244 -21.466   7.611  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.732 -21.891   6.576  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.719 -20.553   8.265  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.847 -21.125   7.960  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.002 -23.618   8.234  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.559 -21.101   6.847  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.356 -22.479   6.089  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.162 -23.139   8.411  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -17.583 -21.568   8.967  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.456 -23.388   5.362  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.012 -24.193   4.188  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.697 -24.907   4.503  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.496 -26.049   4.142  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.818 -23.177   3.063  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.928 -23.341   2.024  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.829 -22.213   0.995  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -15.906 -22.402  -0.074  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -17.106 -21.703   0.467  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.098 -22.487   5.501  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.768 -24.908   3.916  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.854 -22.179   3.472  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.859 -23.338   2.594  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.818 -24.293   1.525  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.890 -23.300   2.513  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -14.973 -21.264   1.488  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -13.854 -22.234   0.532  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.596 -21.949  -1.004  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -16.114 -23.452  -0.217  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -16.818 -20.808   0.908  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.773 -21.508  -0.306  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -17.567 -22.309   1.179  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.803 -24.244   5.178  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.503 -24.884   5.521  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.459 -24.551   4.453  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.771 -24.397   3.289  1.00  0.00           O  
ATOM    329  H   GLY A  22     -11.989 -23.326   5.462  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.164 -24.519   6.480  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.632 -25.954   5.570  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.221 -24.445   4.845  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.145 -24.134   3.863  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.667 -25.423   3.200  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.518 -25.802   3.317  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.025 -23.498   4.687  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.429 -22.321   3.912  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.436 -22.376   2.694  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.976 -21.385   4.551  1.00  0.00           O  
ATOM    340  H   ASP A  23      -7.995 -24.584   5.783  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.501 -23.436   3.122  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.424 -23.145   5.626  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.255 -24.232   4.875  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.543 -26.107   2.517  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.156 -27.387   1.848  1.00  0.00           C  
ATOM    346  C   LYS A  24      -5.823 -27.236   1.104  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.092 -28.190   0.923  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.287 -27.677   0.862  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.991 -28.977   1.262  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.258 -29.151   0.421  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.876 -29.636  -0.978  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -11.175 -29.951  -1.638  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.465 -25.782   2.452  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.091 -28.183   2.572  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.996 -26.863   0.878  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -7.880 -27.780  -0.133  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.329 -29.812   1.092  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.256 -28.934   2.308  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.903 -29.879   0.891  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.775 -28.206   0.347  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -9.359 -28.856  -1.519  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.262 -30.522  -0.916  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.764 -30.512  -0.990  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -11.666 -29.067  -1.878  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -11.000 -30.494  -2.508  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.497 -26.046   0.678  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.208 -25.845  -0.045  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.041 -25.887   0.945  1.00  0.00           C  
ATOM    369  O   PHE A  25      -1.931 -26.239   0.597  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.319 -24.461  -0.686  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -3.551 -24.448  -1.986  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -2.151 -24.430  -1.972  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -4.238 -24.457  -3.206  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -1.438 -24.419  -3.177  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.525 -24.447  -4.411  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -2.125 -24.427  -4.397  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.097 -25.288   0.836  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.083 -26.596  -0.809  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.357 -24.234  -0.877  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.906 -23.721  -0.016  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -1.620 -24.423  -1.031  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -5.318 -24.472  -3.217  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -0.358 -24.404  -3.166  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -4.055 -24.453  -5.352  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.575 -24.419  -5.326  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.286 -25.534   2.177  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.196 -25.555   3.193  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.277 -26.843   4.018  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.303 -27.283   4.597  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.454 -24.335   4.078  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.190 -25.256   2.433  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.233 -25.470   2.716  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.858 -23.505   3.728  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.186 -24.566   5.098  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.500 -24.071   4.032  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.430 -27.453   4.071  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.571 -28.714   4.854  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.567 -28.505   5.999  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.541 -29.210   6.988  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.201 -27.084   3.594  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -3.929 -29.500   4.206  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.611 -28.993   5.261  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.446 -27.547   5.876  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.436 -27.305   6.961  1.00  0.00           C  
ATOM    405  C   ILE A  28      -7.858 -27.590   6.446  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.343 -26.897   5.574  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.264 -25.825   7.316  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -4.895 -25.615   7.965  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.361 -25.389   8.293  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.315 -24.274   7.512  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.457 -26.986   5.071  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.209 -27.915   7.819  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.325 -25.232   6.417  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.002 -25.617   9.040  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.231 -26.413   7.669  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.318 -25.750   7.948  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.155 -25.797   9.271  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.384 -24.311   8.351  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.081 -23.703   7.009  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.963 -23.725   8.373  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.493 -24.449   6.835  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.484 -28.601   7.003  1.00  0.00           N  
ATOM    423  CA  PRO A  29      -9.863 -28.964   6.581  1.00  0.00           C  
ATOM    424  C   PRO A  29     -10.856 -27.881   7.020  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.486 -26.957   7.717  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.127 -30.281   7.311  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.212 -30.252   8.491  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -7.986 -29.491   8.064  1.00  0.00           C  
ATOM    429  HA  PRO A  29      -9.909 -29.116   5.514  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.155 -30.333   7.636  1.00  0.00           H  
ATOM    431  HB3 PRO A  29      -9.890 -31.119   6.673  1.00  0.00           H  
ATOM    432  HG2 PRO A  29      -9.690 -29.748   9.319  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -8.942 -31.259   8.776  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -7.590 -28.915   8.887  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.238 -30.165   7.674  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.090 -28.023   6.599  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.132 -27.032   6.965  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.423 -27.108   8.462  1.00  0.00           C  
ATOM    439  O   PRO A  30     -12.669 -27.679   9.224  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.348 -27.467   6.152  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.126 -28.920   5.902  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.637 -29.102   5.764  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.837 -26.034   6.681  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.255 -27.317   6.719  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.392 -26.926   5.218  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.495 -29.494   6.739  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.626 -29.221   4.994  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.335 -30.068   6.137  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.333 -28.977   4.734  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.513 -26.537   8.887  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -14.868 -26.569  10.339  1.00  0.00           C  
ATOM    452  C   GLY A  31     -13.656 -26.165  11.188  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.459 -26.662  12.278  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.102 -26.088   8.247  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -15.680 -25.882  10.524  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.176 -27.569  10.609  1.00  0.00           H  
ATOM    457  N   THR A  32     -12.840 -25.271  10.696  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.643 -24.847  11.480  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.501 -23.318  11.461  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.169 -22.744  10.444  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.452 -25.495  10.771  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -10.761 -26.850  10.472  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.224 -25.440  11.681  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.011 -24.882   9.813  1.00  0.00           H  
ATOM    465  HA  THR A  32     -11.708 -25.211  12.492  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.242 -24.963   9.857  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -9.946 -27.290  10.218  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.487 -25.807  12.662  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.440 -26.055  11.264  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.880 -24.420  11.758  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.752 -22.700  12.592  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.638 -21.223  12.683  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.167 -20.799  12.642  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.292 -21.510  13.094  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.268 -20.895  14.033  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.129 -22.147  14.841  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.159 -23.301  13.871  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.192 -20.749  11.892  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.737 -20.082  14.507  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.310 -20.643  13.910  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.190 -22.139  15.376  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.950 -22.229  15.537  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.459 -24.066  14.171  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.158 -23.707  13.798  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.888 -19.644  12.101  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.474 -19.174  12.027  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.832 -19.232  13.419  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.628 -19.335  13.554  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.570 -17.732  11.508  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.239 -17.028  11.660  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.290 -17.096  10.633  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.957 -16.308  12.828  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.060 -16.444  10.773  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.725 -15.657  12.967  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.776 -15.725  11.940  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.609 -19.086  11.739  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.914 -19.779  11.331  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.844 -17.748  10.465  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.324 -17.199  12.063  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.509 -17.650   9.733  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.688 -16.256  13.620  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.327 -16.497   9.980  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.506 -15.102  13.868  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.826 -15.223  12.048  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.625 -19.178  14.453  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.060 -19.239  15.830  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.567 -20.659  16.138  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.798 -20.872  17.055  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.220 -18.858  16.749  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.658 -17.424  16.448  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.394 -19.811  16.513  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.594 -19.101  14.325  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.255 -18.530  15.939  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.901 -18.929  17.778  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.888 -17.331  15.396  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.535 -17.184  17.031  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.860 -16.742  16.703  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.194 -20.416  15.641  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.518 -20.450  17.374  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.296 -19.238  16.355  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.001 -21.630  15.380  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.551 -23.032  15.630  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.395 -23.406  14.693  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.893 -24.513  14.732  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.776 -23.900  15.334  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.072 -24.793  16.540  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.517 -25.878  16.599  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.850 -24.379  17.384  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.619 -21.441  14.644  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.257 -23.154  16.661  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.628 -23.265  15.138  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.579 -24.516  14.470  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.965 -22.502  13.852  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.844 -22.826  12.921  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.652 -23.389  13.704  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.601 -23.312  14.915  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.472 -21.495  12.267  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.455 -21.180  11.137  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.062 -19.855  10.482  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.413 -22.297  10.092  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.377 -21.614  13.828  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.168 -23.529  12.171  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.511 -20.708  13.007  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.472 -21.560  11.866  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.454 -21.101  11.539  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.020 -19.081  11.233  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.092 -19.959  10.017  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.794 -19.591   9.733  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.443 -22.770  10.109  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.173 -23.030  10.317  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.594 -21.880   9.112  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.694 -23.954  13.022  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.509 -24.520  13.730  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.838 -23.442  14.586  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.196 -22.283  14.535  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.568 -24.989  12.622  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.035 -26.221  12.095  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.751 -24.007  12.045  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.802 -25.358  14.344  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.539 -24.248  11.837  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.424 -25.123  13.026  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.160 -26.111  11.150  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.135 -23.818  15.371  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.830 -22.817  16.230  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.656 -21.860  15.365  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.892 -20.725  15.731  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.741 -23.642  17.139  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.112 -23.756  18.529  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.583 -22.763  19.001  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       1.170 -24.833  19.098  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.408 -24.758  15.396  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.116 -22.269  16.823  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.868 -24.630  16.720  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.704 -23.160  17.217  1.00  0.00           H  
ATOM    575  N   SER A  40       2.099 -22.308  14.221  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.910 -21.422  13.337  1.00  0.00           C  
ATOM    577  C   SER A  40       2.416 -21.517  11.890  1.00  0.00           C  
ATOM    578  O   SER A  40       3.195 -21.639  10.966  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.340 -21.950  13.450  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.369 -23.321  13.082  1.00  0.00           O  
ATOM    581  H   SER A  40       1.898 -23.226  13.944  1.00  0.00           H  
ATOM    582  HA  SER A  40       2.866 -20.401  13.683  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.985 -21.388  12.791  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.685 -21.843  14.467  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.492 -23.372  12.132  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.129 -21.461  11.686  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.591 -21.546  10.298  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.253 -20.480   9.414  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.315 -19.319   9.766  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.919 -21.290  10.447  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.533 -20.926   9.109  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.910 -21.932   8.211  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.722 -19.581   8.771  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.477 -21.593   6.977  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.288 -19.242   7.537  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.665 -20.247   6.639  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.516 -21.361  12.444  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.759 -22.530   9.890  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.393 -22.179  10.825  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.078 -20.485  11.143  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.764 -22.971   8.470  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.428 -18.804   9.462  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.768 -22.368   6.285  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.433 -18.203   7.277  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.102 -19.986   5.688  1.00  0.00           H  
ATOM    606  N   MET A  42       1.733 -20.869   8.265  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.373 -19.877   7.353  1.00  0.00           C  
ATOM    608  C   MET A  42       1.461 -19.627   6.154  1.00  0.00           C  
ATOM    609  O   MET A  42       0.712 -20.490   5.739  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.690 -20.514   6.898  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.470 -21.022   8.116  1.00  0.00           C  
ATOM    612  SD  MET A  42       4.517 -22.831   8.095  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.285 -23.017   6.468  1.00  0.00           C  
ATOM    614  H   MET A  42       1.661 -21.808   7.996  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.569 -18.955   7.877  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.480 -21.338   6.232  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.282 -19.777   6.378  1.00  0.00           H  
ATOM    618  HG2 MET A  42       5.478 -20.635   8.084  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.985 -20.685   9.019  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.806 -22.105   6.210  1.00  0.00           H  
ATOM    621  HE2 MET A  42       5.988 -23.834   6.491  1.00  0.00           H  
ATOM    622  HE3 MET A  42       4.521 -23.222   5.731  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.509 -18.453   5.597  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.638 -18.150   4.429  1.00  0.00           C  
ATOM    625  C   CYS A  43       1.002 -19.046   3.240  1.00  0.00           C  
ATOM    626  O   CYS A  43       2.164 -19.219   2.935  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.935 -16.695   4.091  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.335 -16.059   2.973  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.116 -17.768   5.947  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.400 -18.261   4.695  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.946 -16.108   4.996  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.896 -16.632   3.607  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.005 -19.575   2.589  1.00  0.00           N  
ATOM    634  CA  PRO A  44       0.237 -20.437   1.411  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.622 -19.583   0.193  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.882 -20.098  -0.875  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.105 -21.125   1.184  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.123 -20.206   1.785  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.439 -19.429   2.881  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.999 -21.171   1.622  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.290 -21.249   0.127  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.126 -22.083   1.684  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.494 -19.527   1.030  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -2.939 -20.780   2.195  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.728 -18.389   2.844  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.672 -19.853   3.848  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.652 -18.280   0.341  1.00  0.00           N  
ATOM    648  CA  ALA A  45       1.011 -17.410  -0.814  1.00  0.00           C  
ATOM    649  C   ALA A  45       2.276 -16.599  -0.514  1.00  0.00           C  
ATOM    650  O   ALA A  45       3.133 -16.439  -1.360  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.188 -16.480  -0.992  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.434 -17.875   1.203  1.00  0.00           H  
ATOM    653  HA  ALA A  45       1.149 -18.002  -1.700  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.092 -17.067  -1.055  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -0.252 -15.811  -0.146  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.067 -15.905  -1.897  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.398 -16.079   0.676  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.611 -15.272   1.007  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.393 -15.898   2.186  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.397 -15.370   2.623  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.073 -13.852   1.308  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.630 -13.638   3.056  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.696 -16.213   1.344  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.254 -15.229   0.141  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.832 -13.129   1.047  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.197 -13.675   0.701  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.952 -17.029   2.680  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.673 -17.714   3.801  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.798 -16.827   5.049  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.668 -17.038   5.872  1.00  0.00           O  
ATOM    671  CB  ARG A  47       6.060 -18.037   3.244  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.397 -19.501   3.533  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.789 -19.827   2.987  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.713 -21.258   2.582  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       8.266 -22.177   3.324  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       7.939 -22.283   4.584  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       9.148 -22.988   2.808  1.00  0.00           N  
ATOM    678  H   ARG A  47       3.153 -17.446   2.297  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.170 -18.634   4.057  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       6.068 -17.868   2.177  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.794 -17.399   3.715  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.381 -19.670   4.600  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.666 -20.139   3.058  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       8.013 -19.205   2.133  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.536 -19.693   3.757  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.246 -21.510   1.758  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       7.264 -21.661   4.979  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       8.364 -22.987   5.152  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       9.399 -22.905   1.844  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       9.573 -23.692   3.377  1.00  0.00           H  
ATOM    691  N   SER A  48       3.944 -15.854   5.220  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.044 -14.998   6.440  1.00  0.00           C  
ATOM    693  C   SER A  48       3.519 -15.770   7.657  1.00  0.00           C  
ATOM    694  O   SER A  48       2.862 -16.781   7.507  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.166 -13.778   6.166  1.00  0.00           C  
ATOM    696  OG  SER A  48       3.914 -12.807   5.449  1.00  0.00           O  
ATOM    697  H   SER A  48       3.239 -15.694   4.563  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.066 -14.691   6.602  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.306 -14.076   5.588  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.838 -13.355   7.105  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.749 -12.680   5.904  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.824 -15.270   8.829  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.369 -15.936  10.075  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.864 -15.723  10.277  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.344 -14.650  10.046  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.171 -15.239  11.169  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.520 -13.898  10.602  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.610 -14.057   9.106  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.607 -16.987  10.053  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.571 -15.126  12.059  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.069 -15.798  11.390  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.751 -13.182  10.851  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.471 -13.569  10.995  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.176 -13.204   8.608  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.637 -14.194   8.800  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.162 -16.739  10.705  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.309 -16.602  10.922  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.623 -15.351  11.742  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.673 -14.755  11.598  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.710 -17.862  11.689  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.224 -17.875  11.905  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.559 -18.779  13.094  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.826 -18.270  13.783  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.377 -17.105  14.596  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.601 -17.597  10.881  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.827 -16.562   9.980  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.421 -18.735  11.122  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.211 -17.874  12.646  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.568 -16.872  12.108  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.712 -18.251  11.019  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.719 -19.788  12.743  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.739 -18.768  13.796  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.553 -17.959  13.049  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.239 -19.036  14.421  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.513 -17.359  15.119  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.178 -16.300  13.970  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.125 -16.842  15.269  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.274 -14.938  12.590  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.010 -13.715  13.397  1.00  0.00           C  
ATOM    740  C   ASN A  51      -0.128 -12.501  12.476  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.607 -11.458  12.875  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.222 -13.566  14.316  1.00  0.00           C  
ATOM    743  CG  ASN A  51       0.932 -12.496  15.372  1.00  0.00           C  
ATOM    744  OD1 ASN A  51      -0.212 -12.192  15.647  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.927 -11.909  15.978  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.121 -15.423  12.690  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.887 -13.841  13.981  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       1.422 -14.508  14.804  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.083 -13.273  13.733  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.849 -12.154  15.755  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.752 -11.222  16.655  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.278 -12.628  11.240  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.155 -11.483  10.298  1.00  0.00           C  
ATOM    754  C   GLN A  52      -1.226 -11.493   9.631  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.547 -10.627   8.840  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.259 -11.705   9.262  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.158 -10.470   9.202  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.322  -9.256   8.793  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       1.332  -8.241   9.462  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.595  -9.319   7.712  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.655 -13.475  10.929  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.318 -10.551  10.815  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       1.848 -12.566   9.544  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       0.814 -11.875   8.293  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       2.595 -10.293  10.174  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       2.942 -10.629   8.478  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.588 -10.136   7.173  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.053  -8.549   7.441  1.00  0.00           H  
ATOM    769  N   PHE A  53      -2.052 -12.465   9.938  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.403 -12.507   9.309  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.403 -11.697  10.137  1.00  0.00           C  
ATOM    772  O   PHE A  53      -4.545 -11.894  11.327  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.801 -13.983   9.303  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.040 -14.706   8.218  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.672 -14.956   8.369  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.706 -15.129   7.061  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.968 -15.628   7.363  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.002 -15.801   6.055  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.633 -16.051   6.206  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.786 -13.164  10.578  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.359 -12.133   8.299  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.571 -14.423  10.262  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.859 -14.067   9.115  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.158 -14.630   9.261  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.762 -14.935   6.945  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.089 -15.821   7.479  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.515 -16.126   5.162  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.091 -16.569   5.430  1.00  0.00           H  
ATOM    789  N   LYS A  54      -5.105 -10.794   9.511  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -6.106  -9.976  10.254  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.519 -10.379   9.824  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.828 -10.427   8.650  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.811  -8.530   9.858  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.793  -7.653  11.112  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -7.089  -6.845  11.186  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.788  -5.370  10.910  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.949  -4.887  10.112  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.980 -10.657   8.548  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.982 -10.103  11.318  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.849  -8.480   9.370  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -6.576  -8.177   9.183  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.709  -8.280  11.987  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.950  -6.980  11.068  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -7.786  -7.213  10.448  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.520  -6.946  12.171  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.714  -4.821  11.838  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.874  -5.274  10.342  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -8.827  -5.049  10.643  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.843  -3.870   9.923  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.988  -5.405   9.210  1.00  0.00           H  
ATOM    811  N   SER A  55      -8.374 -10.682  10.761  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.760 -11.093  10.394  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.417 -10.046   9.498  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.802  -9.083   9.085  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.516 -11.198  11.716  1.00  0.00           C  
ATOM    816  OG  SER A  55     -10.547  -9.928  12.349  1.00  0.00           O  
ATOM    817  H   SER A  55      -8.105 -10.647  11.702  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.749 -12.052   9.906  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.525 -11.534  11.526  1.00  0.00           H  
ATOM    820  HB3 SER A  55     -10.021 -11.906  12.353  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.412  -9.819  12.751  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.670 -10.233   9.205  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -12.397  -9.256   8.344  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.742  -8.899   8.983  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.780  -9.393   8.590  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -12.604  -9.969   7.005  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -13.396 -11.259   7.222  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.243 -10.305   6.390  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -14.759 -11.143   6.537  1.00  0.00           C  
ATOM    830  H   ILE A  56     -12.136 -11.017   9.563  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.802  -8.368   8.199  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -13.150  -9.322   6.334  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.851 -12.090   6.797  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.537 -11.423   8.279  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -10.477  -9.712   6.866  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -11.031 -11.353   6.536  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.263 -10.086   5.332  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -14.975 -10.104   6.339  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -14.740 -11.690   5.605  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -15.522 -11.555   7.180  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.725  -8.044   9.969  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -14.994  -7.650  10.645  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.282  -6.167  10.397  1.00  0.00           C  
ATOM    844  O   LYS A  57     -15.179  -5.347  11.288  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -14.744  -7.906  12.132  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -16.071  -7.846  12.892  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.927  -6.911  14.093  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -16.595  -5.571  13.776  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -17.032  -5.038  15.099  1.00  0.00           N  
ATOM    850  H   LYS A  57     -12.875  -7.662  10.268  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.814  -8.258  10.298  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.300  -8.882  12.260  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.075  -7.152  12.520  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -16.845  -7.474  12.236  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -16.334  -8.836  13.234  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.401  -7.355  14.955  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -14.880  -6.750  14.301  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -15.888  -4.898  13.315  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -17.448  -5.720  13.132  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -16.298  -5.229  15.810  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -17.185  -4.011  15.024  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -17.918  -5.501  15.384  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.638  -5.818   9.193  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -15.930  -4.387   8.885  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.438  -4.174   8.725  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.079  -4.790   7.896  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.206  -4.103   7.567  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -13.693  -4.211   7.777  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -12.988  -3.096   6.999  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -12.216  -3.701   5.823  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -10.805  -3.267   6.025  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.712  -6.497   8.489  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -15.541  -3.749   9.663  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.518  -4.820   6.823  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.452  -3.107   7.230  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -13.468  -4.113   8.829  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -13.348  -5.170   7.423  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.721  -2.397   6.626  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -12.300  -2.580   7.653  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -12.284  -4.778   5.845  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -12.596  -3.317   4.888  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -10.761  -2.229   6.050  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -10.450  -3.647   6.926  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -10.218  -3.621   5.243  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.007  -3.302   9.512  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.471  -3.041   9.408  1.00  0.00           C  
ATOM    887  C   VAL A  59     -19.731  -1.532   9.362  1.00  0.00           C  
ATOM    888  O   VAL A  59     -19.766  -0.868  10.380  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.075  -3.650  10.675  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.581  -3.384  10.700  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -19.822  -5.159  10.687  1.00  0.00           C  
ATOM    892  H   VAL A  59     -17.469  -2.815  10.171  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.881  -3.522   8.534  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -19.616  -3.201  11.543  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -21.771  -2.362  10.410  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.076  -4.053  10.011  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -21.958  -3.552  11.699  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -18.759  -5.347  10.636  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.218  -5.582  11.599  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.309  -5.613   9.838  1.00  0.00           H  
ATOM    901  N   ILE A  60     -19.907  -0.984   8.191  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -20.157   0.483   8.086  1.00  0.00           C  
ATOM    903  C   ILE A  60     -21.390   0.753   7.221  1.00  0.00           C  
ATOM    904  O   ILE A  60     -21.317   0.772   6.008  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -18.902   1.051   7.424  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -17.690   0.793   8.323  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -19.071   2.556   7.214  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -17.143  -0.608   8.049  1.00  0.00           C  
ATOM    909  H   ILE A  60     -19.871  -1.535   7.381  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -20.283   0.914   9.066  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -18.749   0.569   6.470  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -16.925   1.526   8.114  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -17.988   0.868   9.358  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -19.291   3.029   8.160  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -18.156   2.968   6.811  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -19.881   2.735   6.525  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -17.698  -1.061   7.240  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -16.101  -0.541   7.776  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -17.244  -1.214   8.937  1.00  0.00           H  
ATOM    920  N   ALA A  61     -22.521   0.965   7.836  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -23.761   1.238   7.052  1.00  0.00           C  
ATOM    922  C   ALA A  61     -23.952   0.177   5.963  1.00  0.00           C  
ATOM    923  O   ALA A  61     -23.559  -0.963   6.119  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -23.535   2.616   6.428  1.00  0.00           C  
ATOM    925  H   ALA A  61     -22.556   0.947   8.815  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -24.620   1.267   7.704  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -22.751   3.130   6.964  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -23.247   2.501   5.393  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -24.448   3.191   6.487  1.00  0.00           H  
ATOM    930  N   GLY A  62     -24.554   0.540   4.863  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -24.771  -0.448   3.770  1.00  0.00           C  
ATOM    932  C   GLY A  62     -26.189  -1.013   3.873  1.00  0.00           C  
ATOM    933  O   GLY A  62     -26.947  -0.992   2.924  1.00  0.00           O  
ATOM    934  H   GLY A  62     -24.865   1.463   4.757  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -24.645   0.038   2.813  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -24.055  -1.252   3.863  1.00  0.00           H  
ATOM    937  N   PHE A  63     -26.554  -1.516   5.021  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -27.925  -2.080   5.189  1.00  0.00           C  
ATOM    939  C   PHE A  63     -28.220  -3.096   4.083  1.00  0.00           C  
ATOM    940  O   PHE A  63     -28.710  -2.753   3.026  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -28.863  -0.880   5.076  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -29.446  -0.568   6.433  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -30.522  -1.318   6.921  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -28.912   0.473   7.203  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -31.064  -1.029   8.180  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -29.453   0.762   8.460  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -30.529   0.011   8.949  1.00  0.00           C  
ATOM    948  H   PHE A  63     -25.927  -1.522   5.775  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -28.028  -2.539   6.160  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -28.311  -0.024   4.716  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -29.661  -1.110   4.386  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -30.934  -2.121   6.328  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -28.081   1.052   6.825  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -31.893  -1.608   8.557  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -29.040   1.564   9.054  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -30.947   0.235   9.920  1.00  0.00           H  
ATOM    957  N   ALA A  64     -27.927  -4.345   4.318  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -28.193  -5.380   3.278  1.00  0.00           C  
ATOM    959  C   ALA A  64     -29.522  -6.084   3.564  1.00  0.00           C  
ATOM    960  O   ALA A  64     -30.317  -5.630   4.363  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -27.027  -6.362   3.392  1.00  0.00           C  
ATOM    962  H   ALA A  64     -27.532  -4.603   5.177  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -28.205  -4.934   2.296  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -26.258  -6.090   2.686  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -27.376  -7.361   3.179  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -26.626  -6.327   4.395  1.00  0.00           H  
ATOM    967  N   GLU A  65     -29.770  -7.191   2.918  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -31.048  -7.921   3.154  1.00  0.00           C  
ATOM    969  C   GLU A  65     -30.772  -9.279   3.805  1.00  0.00           C  
ATOM    970  O   GLU A  65     -30.055 -10.101   3.272  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -31.659  -8.106   1.765  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -32.092  -6.747   1.214  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -33.604  -6.589   1.382  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -34.332  -7.177   0.598  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -34.009  -5.883   2.291  1.00  0.00           O  
ATOM    976  H   GLU A  65     -29.116  -7.541   2.277  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -31.709  -7.334   3.771  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -30.926  -8.546   1.104  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -32.518  -8.757   1.834  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -31.586  -5.961   1.754  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -31.837  -6.686   0.166  1.00  0.00           H  
ATOM    982  N   ASN A  66     -31.337  -9.518   4.957  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -31.109 -10.821   5.644  1.00  0.00           C  
ATOM    984  C   ASN A  66     -32.415 -11.325   6.263  1.00  0.00           C  
ATOM    985  O   ASN A  66     -32.677 -11.125   7.432  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -30.079 -10.519   6.733  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -29.689 -11.816   7.443  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -30.416 -12.789   7.398  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -28.563 -11.873   8.103  1.00  0.00           N  
ATOM    990  H   ASN A  66     -31.913  -8.841   5.370  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -30.713 -11.548   4.953  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -29.201 -10.077   6.285  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -30.503  -9.830   7.449  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -27.977 -11.089   8.138  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -28.306 -12.699   8.561  1.00  0.00           H  
ATOM    996  N   GLN A  67     -33.238 -11.977   5.487  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -34.529 -12.492   6.030  1.00  0.00           C  
ATOM    998  C   GLN A  67     -35.309 -11.354   6.695  1.00  0.00           C  
ATOM    999  O   GLN A  67     -35.605 -11.396   7.872  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -34.134 -13.548   7.062  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -35.277 -14.553   7.223  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -34.986 -15.473   8.409  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -33.912 -15.433   8.976  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -35.906 -16.306   8.813  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -33.009 -12.127   4.546  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -35.115 -12.943   5.246  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -33.246 -14.064   6.727  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -33.937 -13.071   8.010  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -36.200 -14.020   7.398  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -35.367 -15.143   6.323  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -36.773 -16.338   8.356  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -35.730 -16.901   9.572  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -35.641 -10.338   5.947  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -36.398  -9.195   6.534  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -37.802  -9.122   5.927  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -38.788  -9.014   6.629  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -35.588  -7.953   6.164  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -35.938  -6.813   7.122  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -34.656  -6.101   7.557  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -34.464  -4.838   6.715  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -33.244  -4.189   7.276  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -35.390 -10.323   5.001  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -36.456  -9.291   7.607  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -34.533  -8.176   6.241  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -35.821  -7.659   5.152  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -36.588  -6.111   6.622  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -36.440  -7.213   7.990  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -34.732  -5.829   8.600  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -33.812  -6.759   7.417  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -34.307  -5.097   5.678  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -35.318  -4.185   6.816  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -33.386  -3.999   8.288  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -32.428  -4.821   7.155  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -33.067  -3.293   6.776  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -37.900  -9.178   4.626  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -39.241  -9.110   3.977  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -39.919 -10.483   4.016  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -41.104 -10.594   4.261  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -38.961  -8.690   2.534  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -39.085  -7.190   2.415  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -38.022  -6.367   2.808  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -40.260  -6.621   1.912  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -38.135  -4.976   2.698  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -40.374  -5.230   1.803  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -39.312  -4.408   2.195  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -39.424  -3.037   2.087  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -37.094  -9.265   4.076  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -39.857  -8.371   4.462  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -37.961  -8.992   2.258  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -39.675  -9.163   1.876  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -37.115  -6.807   3.197  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -41.080  -7.256   1.608  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -37.316  -4.343   3.002  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -41.282  -4.791   1.413  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -38.825  -2.638   2.723  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -39.175 -11.528   3.779  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -39.777 -12.891   3.804  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -39.155 -13.701   4.944  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -37.961 -13.568   5.156  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -39.884 -14.439   5.586  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -38.221 -11.417   3.585  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -40.843 -12.812   3.959  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -39.585 -13.386   2.864  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL      16
ATOM      1  N   MET A   1     -17.592  -1.528   3.647  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.221  -2.862   3.425  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.908  -3.341   4.708  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.520  -2.983   5.802  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.066  -3.790   3.050  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.222  -4.234   1.594  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.135  -5.644   1.271  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.129  -5.516  -0.534  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.981  -1.568   4.487  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.022  -1.272   2.815  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.334  -0.815   3.793  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.931  -2.813   2.615  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.129  -3.264   3.167  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.075  -4.657   3.694  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.247  -4.521   1.413  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.956  -3.418   0.938  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.144  -4.473  -0.819  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.240  -5.989  -0.924  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.001  -6.009  -0.935  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.930  -4.143   4.581  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.645  -4.638   5.792  1.00  0.00           C  
ATOM     22  C   GLU A   2     -20.489  -6.156   5.920  1.00  0.00           C  
ATOM     23  O   GLU A   2     -21.392  -6.909   5.612  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -22.110  -4.269   5.562  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -22.838  -4.190   6.906  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -23.622  -5.483   7.139  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -24.713  -5.595   6.604  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -23.118  -6.338   7.847  1.00  0.00           O  
ATOM     29  H   GLU A   2     -20.230  -4.416   3.688  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.275  -4.144   6.676  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -22.167  -3.312   5.064  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -22.577  -5.022   4.945  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -22.117  -4.058   7.700  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -23.519  -3.352   6.896  1.00  0.00           H  
ATOM     35  N   ILE A   3     -19.353  -6.612   6.375  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -19.149  -8.083   6.525  1.00  0.00           C  
ATOM     37  C   ILE A   3     -18.492  -8.384   7.873  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.980  -7.502   8.530  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -18.219  -8.488   5.379  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -18.769  -7.958   4.052  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -18.126 -10.015   5.319  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -17.777  -8.261   2.928  1.00  0.00           C  
ATOM     43  H   ILE A   3     -18.637  -5.989   6.621  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -20.089  -8.605   6.438  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -17.236  -8.077   5.553  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -19.713  -8.436   3.837  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -18.915  -6.891   4.125  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -19.110 -10.441   5.443  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -17.723 -10.314   4.363  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -17.478 -10.368   6.108  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -16.779  -8.000   3.250  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -17.814  -9.314   2.689  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -18.036  -7.683   2.054  1.00  0.00           H  
ATOM     54  N   ASP A   4     -18.493  -9.627   8.280  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.865 -10.006   9.576  1.00  0.00           C  
ATOM     56  C   ASP A   4     -18.084 -11.492   9.842  1.00  0.00           C  
ATOM     57  O   ASP A   4     -19.190 -11.946  10.058  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.564  -9.188  10.658  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -20.076  -9.392  10.559  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.642  -9.007   9.548  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.645  -9.929  11.495  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.896 -10.322   7.724  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.811  -9.778   9.564  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -18.216  -9.526  11.621  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.329  -8.142  10.537  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.032 -12.240   9.831  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.140 -13.705  10.088  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.778 -14.254  10.521  1.00  0.00           C  
ATOM     69  O   GLU A   5     -14.991 -13.564  11.137  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.568 -14.312   8.751  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.572 -15.441   9.002  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -18.699 -16.302   7.743  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.798 -16.254   6.923  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.696 -16.995   7.622  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.164 -11.834   9.658  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.886 -13.903  10.841  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.029 -13.551   8.140  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.703 -14.708   8.241  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.228 -16.052   9.823  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.535 -15.018   9.246  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.490 -15.487  10.204  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -14.174 -16.062  10.601  1.00  0.00           C  
ATOM     83  C   GLY A   6     -13.200 -15.978   9.423  1.00  0.00           C  
ATOM     84  O   GLY A   6     -12.203 -16.669   9.384  1.00  0.00           O  
ATOM     85  H   GLY A   6     -16.134 -16.031   9.705  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.776 -15.505  11.435  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -14.301 -17.094  10.889  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.473 -15.133   8.464  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.548 -15.010   7.301  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.387 -14.083   7.663  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.576 -13.050   8.274  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.393 -14.403   6.182  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -14.000 -15.525   5.335  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.648 -14.926   4.085  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.727 -15.878   3.566  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.650 -15.014   2.776  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.279 -14.577   8.512  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.181 -15.980   7.005  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.185 -13.807   6.610  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.770 -13.779   5.558  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.223 -16.215   5.042  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.747 -16.047   5.913  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.096 -13.975   4.332  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -13.896 -14.783   3.323  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.287 -16.635   2.933  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -16.254 -16.336   4.389  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -16.110 -14.501   2.052  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -17.371 -15.607   2.317  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -17.112 -14.332   3.410  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.185 -14.442   7.304  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -9.025 -13.571   7.646  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.264 -13.168   6.384  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.194 -13.908   5.422  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -8.135 -14.420   8.558  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.659 -14.367   9.973  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.912 -14.912  10.270  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.894 -13.777  10.985  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.405 -14.867  11.578  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.386 -13.732  12.296  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.642 -14.278  12.592  1.00  0.00           C  
ATOM    121  OH  TYR A   8     -10.126 -14.233  13.883  1.00  0.00           O  
ATOM    122  H   TYR A   8     -10.046 -15.283   6.818  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.359 -12.695   8.173  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.138 -15.441   8.214  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -7.126 -14.036   8.534  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.497 -15.368   9.490  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.923 -13.358  10.756  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.376 -15.287  11.804  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.798 -13.276  13.078  1.00  0.00           H  
ATOM    130  HH  TYR A   8     -10.723 -13.484  13.950  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.690 -11.997   6.384  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.926 -11.538   5.191  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.471 -11.267   5.577  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.193 -10.548   6.516  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.615 -10.245   4.753  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.923  -9.699   3.503  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -6.061  -8.493   3.882  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.497  -7.717   4.718  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -4.980  -8.365   3.331  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.758 -11.419   7.173  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.980 -12.272   4.404  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.653 -10.448   4.531  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.551  -9.516   5.547  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.297 -10.467   3.072  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.668  -9.397   2.782  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.539 -11.834   4.862  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.107 -11.599   5.194  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.752 -10.135   4.969  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.675  -9.674   3.847  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.321 -12.469   4.220  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.651 -12.755   4.848  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.779 -12.409   4.106  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.895 -11.894   6.210  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.826 -13.411   4.084  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.254 -11.962   3.278  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.514  -9.403   6.015  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -2.140  -7.975   5.837  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.766  -7.883   5.161  1.00  0.00           C  
ATOM    159  O   GLU A  11      -0.342  -6.827   4.734  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -2.079  -7.405   7.251  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -3.216  -6.399   7.451  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.647  -5.080   7.978  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -2.162  -4.304   7.172  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.707  -4.870   9.177  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.563  -9.793   6.914  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.887  -7.457   5.257  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -2.180  -8.207   7.968  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -1.129  -6.913   7.395  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.713  -6.225   6.508  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.925  -6.795   8.163  1.00  0.00           H  
ATOM    171  N   ALA A  12      -0.061  -8.984   5.077  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.290  -8.966   4.449  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.211  -9.115   2.924  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.948  -8.472   2.203  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.017 -10.163   5.060  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.413  -9.820   5.439  1.00  0.00           H  
ATOM    177  HA  ALA A  12       1.810  -8.057   4.708  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.296 -10.921   5.332  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.555  -9.846   5.941  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.712 -10.569   4.340  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.349  -9.963   2.414  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.288 -10.123   0.931  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.130  -9.863   0.393  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.300  -9.363  -0.701  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.769 -11.566   0.662  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.538 -12.775   1.008  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.239 -10.493   2.998  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.974  -9.433   0.470  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.066 -11.652  -0.373  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.621 -11.776   1.292  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.143 -10.185   1.148  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.536  -9.936   0.665  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.268 -11.264   0.450  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.269 -11.327  -0.238  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.992 -10.580   2.031  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.069  -9.349   1.399  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.499  -9.392  -0.268  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.786 -12.321   1.038  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.459 -13.641   0.877  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.718 -13.683   1.748  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.925 -12.834   2.590  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.428 -14.669   1.357  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.062 -16.039   1.434  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.713 -16.440   2.606  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -3.996 -16.908   0.337  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.302 -17.707   2.682  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -4.584 -18.177   0.413  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.238 -18.576   1.586  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -5.817 -19.827   1.660  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.988 -12.247   1.592  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.707 -13.817  -0.158  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.599 -14.695   0.664  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.067 -14.386   2.335  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.764 -15.770   3.451  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -3.493 -16.600  -0.567  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.807 -18.014   3.587  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -4.534 -18.848  -0.432  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -5.901 -20.061   2.586  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.558 -14.661   1.554  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.798 -14.744   2.376  1.00  0.00           C  
ATOM    221  C   ILE A  16      -7.965 -16.153   2.950  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.058 -17.124   2.226  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.934 -14.416   1.407  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.789 -12.969   0.925  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.283 -14.599   2.109  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.982 -12.006   2.102  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.376 -15.337   0.869  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.771 -14.013   3.170  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -8.880 -15.081   0.557  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.803 -12.831   0.511  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.531 -12.765   0.168  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.317 -15.572   2.574  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.402 -13.835   2.862  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.079 -14.517   1.384  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.076 -12.571   3.018  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.130 -11.347   2.171  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.878 -11.423   1.947  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.005 -16.269   4.248  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.171 -17.612   4.875  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.661 -17.927   5.051  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.457 -17.064   5.367  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.471 -17.510   6.237  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.775 -18.746   7.062  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.278 -19.991   6.661  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.562 -18.645   8.220  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.564 -21.135   7.415  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.850 -19.792   8.971  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.349 -21.036   8.568  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.633 -22.165   9.309  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.930 -15.471   4.810  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.696 -18.369   4.271  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.404 -17.433   6.087  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.825 -16.635   6.757  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.671 -20.069   5.770  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.946 -17.684   8.534  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.178 -22.096   7.105  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.458 -19.717   9.861  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -8.942 -22.845   8.706  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.035 -19.160   4.852  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.467 -19.546   5.010  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.590 -20.684   6.035  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.138 -21.784   5.785  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -11.895 -20.022   3.623  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.697 -18.889   2.615  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -12.139 -19.358   1.228  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -12.162 -20.559   1.010  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.446 -18.510   0.407  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.373 -19.839   4.604  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.057 -18.694   5.306  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.294 -20.871   3.332  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.936 -20.308   3.645  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.289 -18.035   2.911  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.653 -18.611   2.585  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.192 -20.387   7.163  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.354 -21.413   8.223  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.401 -22.457   7.830  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.089 -23.608   7.602  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.808 -20.609   9.435  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.431 -19.365   8.884  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.769 -19.090   7.557  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.412 -21.888   8.434  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.532 -21.169  10.008  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.964 -20.357  10.045  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.491 -19.502   8.750  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.254 -18.542   9.559  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.500 -18.767   6.830  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.992 -18.349   7.669  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.637 -22.055   7.761  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.734 -23.006   7.390  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.320 -23.883   6.202  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.778 -24.998   6.052  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.910 -22.111   7.001  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -17.957 -22.120   8.117  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.244 -21.466   7.611  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.732 -21.891   6.576  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.719 -20.553   8.265  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.847 -21.125   7.960  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.002 -23.618   8.234  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.559 -21.101   6.847  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.356 -22.479   6.089  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.162 -23.139   8.411  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -17.583 -21.568   8.967  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.456 -23.388   5.362  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.012 -24.193   4.188  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.697 -24.907   4.503  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.496 -26.049   4.142  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.818 -23.177   3.063  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.928 -23.341   2.024  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.829 -22.213   0.995  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -15.906 -22.402  -0.074  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -17.106 -21.703   0.467  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.098 -22.487   5.501  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.768 -24.908   3.916  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.854 -22.179   3.472  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.859 -23.338   2.594  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.818 -24.293   1.525  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.890 -23.300   2.513  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -14.973 -21.264   1.488  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -13.854 -22.234   0.532  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.596 -21.949  -1.004  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -16.114 -23.452  -0.217  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -16.818 -20.808   0.908  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.773 -21.508  -0.306  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -17.567 -22.309   1.179  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.803 -24.244   5.178  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.503 -24.884   5.521  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.459 -24.551   4.453  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.771 -24.397   3.289  1.00  0.00           O  
ATOM    329  H   GLY A  22     -11.989 -23.326   5.462  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.164 -24.519   6.480  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.632 -25.954   5.570  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.221 -24.445   4.845  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.145 -24.134   3.863  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.667 -25.423   3.200  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.518 -25.802   3.317  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.025 -23.498   4.687  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.429 -22.321   3.912  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.436 -22.376   2.694  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.976 -21.385   4.551  1.00  0.00           O  
ATOM    340  H   ASP A  23      -7.995 -24.584   5.783  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.501 -23.436   3.122  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.424 -23.145   5.626  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.255 -24.232   4.875  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.543 -26.107   2.517  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.156 -27.387   1.848  1.00  0.00           C  
ATOM    346  C   LYS A  24      -5.823 -27.236   1.104  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.092 -28.190   0.923  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.287 -27.677   0.862  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.991 -28.977   1.262  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.258 -29.151   0.421  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.876 -29.636  -0.978  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -11.175 -29.951  -1.638  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.465 -25.782   2.452  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.091 -28.183   2.572  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.996 -26.863   0.878  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -7.880 -27.780  -0.133  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.329 -29.812   1.092  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.256 -28.934   2.308  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.903 -29.879   0.891  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.775 -28.206   0.347  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -9.359 -28.856  -1.519  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.262 -30.522  -0.916  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.764 -30.512  -0.990  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -11.666 -29.067  -1.878  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -11.000 -30.494  -2.508  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.497 -26.046   0.678  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.208 -25.845  -0.045  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.041 -25.887   0.945  1.00  0.00           C  
ATOM    369  O   PHE A  25      -1.931 -26.239   0.597  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.319 -24.461  -0.686  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -3.551 -24.448  -1.986  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -2.151 -24.430  -1.972  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -4.238 -24.457  -3.206  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -1.438 -24.419  -3.177  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.525 -24.447  -4.411  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -2.125 -24.427  -4.397  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.097 -25.288   0.836  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.083 -26.596  -0.809  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.357 -24.234  -0.877  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.906 -23.721  -0.016  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -1.620 -24.423  -1.031  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -5.318 -24.472  -3.217  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -0.358 -24.404  -3.166  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -4.055 -24.453  -5.352  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.575 -24.419  -5.326  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.286 -25.534   2.177  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.196 -25.555   3.193  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.277 -26.843   4.018  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.303 -27.283   4.597  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.454 -24.335   4.078  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.190 -25.256   2.433  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.233 -25.470   2.716  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.858 -23.505   3.728  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.186 -24.566   5.098  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.500 -24.071   4.032  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.430 -27.453   4.071  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.571 -28.714   4.854  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.567 -28.505   5.999  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.541 -29.210   6.988  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.201 -27.084   3.594  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -3.929 -29.500   4.206  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.611 -28.993   5.261  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.446 -27.547   5.876  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.436 -27.305   6.961  1.00  0.00           C  
ATOM    405  C   ILE A  28      -7.858 -27.590   6.446  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.343 -26.897   5.574  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.264 -25.825   7.316  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -4.895 -25.615   7.965  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.361 -25.389   8.293  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.315 -24.274   7.512  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.457 -26.986   5.071  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.209 -27.915   7.819  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.325 -25.232   6.417  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.002 -25.617   9.040  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.231 -26.413   7.669  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.318 -25.750   7.948  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.155 -25.797   9.271  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.384 -24.311   8.351  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.081 -23.703   7.009  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.963 -23.725   8.373  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.493 -24.449   6.835  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.484 -28.601   7.003  1.00  0.00           N  
ATOM    423  CA  PRO A  29      -9.863 -28.964   6.581  1.00  0.00           C  
ATOM    424  C   PRO A  29     -10.856 -27.881   7.020  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.486 -26.957   7.717  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.127 -30.281   7.311  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.212 -30.252   8.491  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -7.986 -29.491   8.064  1.00  0.00           C  
ATOM    429  HA  PRO A  29      -9.909 -29.116   5.514  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.155 -30.333   7.636  1.00  0.00           H  
ATOM    431  HB3 PRO A  29      -9.890 -31.119   6.673  1.00  0.00           H  
ATOM    432  HG2 PRO A  29      -9.690 -29.748   9.319  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -8.942 -31.259   8.776  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -7.590 -28.915   8.887  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.238 -30.165   7.674  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.090 -28.023   6.599  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.132 -27.032   6.965  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.423 -27.108   8.462  1.00  0.00           C  
ATOM    439  O   PRO A  30     -12.669 -27.679   9.224  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.348 -27.467   6.152  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.126 -28.920   5.902  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.637 -29.102   5.764  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.837 -26.034   6.681  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.255 -27.317   6.719  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.392 -26.926   5.218  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.495 -29.494   6.739  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.626 -29.221   4.994  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.335 -30.068   6.137  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.333 -28.977   4.734  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.513 -26.537   8.887  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -14.868 -26.569  10.339  1.00  0.00           C  
ATOM    452  C   GLY A  31     -13.656 -26.165  11.188  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.459 -26.662  12.278  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.102 -26.088   8.247  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -15.680 -25.882  10.524  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.176 -27.569  10.609  1.00  0.00           H  
ATOM    457  N   THR A  32     -12.840 -25.271  10.696  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.643 -24.847  11.480  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.501 -23.318  11.461  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.169 -22.744  10.444  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.452 -25.495  10.771  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -10.761 -26.850  10.472  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.224 -25.440  11.681  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.011 -24.882   9.813  1.00  0.00           H  
ATOM    465  HA  THR A  32     -11.708 -25.211  12.492  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.242 -24.963   9.857  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -9.946 -27.290  10.218  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.487 -25.807  12.662  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.440 -26.055  11.264  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.880 -24.420  11.758  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.752 -22.700  12.592  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.638 -21.223  12.683  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.167 -20.799  12.642  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.292 -21.510  13.094  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.268 -20.895  14.033  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.129 -22.147  14.841  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.159 -23.301  13.871  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.192 -20.749  11.892  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.737 -20.082  14.507  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.310 -20.643  13.910  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.190 -22.139  15.376  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.950 -22.229  15.537  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.459 -24.066  14.171  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.158 -23.707  13.798  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.888 -19.644  12.101  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.474 -19.174  12.027  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.832 -19.232  13.419  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.628 -19.335  13.554  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.570 -17.732  11.508  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.239 -17.028  11.660  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.290 -17.096  10.633  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.957 -16.308  12.828  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.060 -16.444  10.773  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.725 -15.657  12.967  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.776 -15.725  11.940  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.609 -19.086  11.739  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.914 -19.779  11.331  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.844 -17.748  10.465  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.324 -17.199  12.063  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.509 -17.650   9.733  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.688 -16.256  13.620  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.327 -16.497   9.980  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.506 -15.102  13.868  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.826 -15.223  12.048  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.625 -19.178  14.453  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.060 -19.239  15.830  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.567 -20.659  16.138  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.798 -20.872  17.055  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.220 -18.858  16.749  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.658 -17.424  16.448  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.394 -19.811  16.513  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.594 -19.101  14.325  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.255 -18.530  15.939  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.901 -18.929  17.778  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.888 -17.331  15.396  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.535 -17.184  17.031  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.860 -16.742  16.703  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.194 -20.416  15.641  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.518 -20.450  17.374  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.296 -19.238  16.355  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.001 -21.630  15.380  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.551 -23.032  15.630  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.395 -23.406  14.693  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.893 -24.513  14.732  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.776 -23.900  15.334  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.072 -24.793  16.540  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.517 -25.878  16.599  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.850 -24.379  17.384  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.619 -21.441  14.644  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.257 -23.154  16.661  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.628 -23.265  15.138  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.579 -24.516  14.470  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.965 -22.502  13.852  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.844 -22.826  12.921  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.652 -23.389  13.704  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.601 -23.312  14.915  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.472 -21.495  12.267  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.455 -21.180  11.137  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.062 -19.855  10.482  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.413 -22.297  10.092  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.377 -21.614  13.828  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.168 -23.529  12.171  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.511 -20.708  13.007  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.472 -21.560  11.866  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.454 -21.101  11.539  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.020 -19.081  11.233  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.092 -19.959  10.017  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.794 -19.591   9.733  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.443 -22.770  10.109  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.173 -23.030  10.317  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.594 -21.880   9.112  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.694 -23.954  13.022  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.509 -24.520  13.730  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.838 -23.442  14.586  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.196 -22.283  14.535  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.568 -24.989  12.622  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.035 -26.221  12.095  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.751 -24.007  12.045  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.802 -25.358  14.344  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.539 -24.248  11.837  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.424 -25.123  13.026  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.160 -26.111  11.150  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.135 -23.818  15.371  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.830 -22.817  16.230  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.656 -21.860  15.365  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.892 -20.725  15.731  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.741 -23.642  17.139  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.112 -23.756  18.529  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.583 -22.763  19.001  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       1.170 -24.833  19.098  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.408 -24.758  15.396  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.116 -22.269  16.823  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.868 -24.630  16.720  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.704 -23.160  17.217  1.00  0.00           H  
ATOM    575  N   SER A  40       2.099 -22.308  14.221  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.910 -21.422  13.337  1.00  0.00           C  
ATOM    577  C   SER A  40       2.416 -21.517  11.890  1.00  0.00           C  
ATOM    578  O   SER A  40       3.195 -21.639  10.966  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.340 -21.950  13.450  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.369 -23.321  13.082  1.00  0.00           O  
ATOM    581  H   SER A  40       1.898 -23.226  13.944  1.00  0.00           H  
ATOM    582  HA  SER A  40       2.866 -20.401  13.683  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.985 -21.388  12.791  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.685 -21.843  14.467  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.492 -23.372  12.132  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.129 -21.461  11.686  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.591 -21.546  10.298  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.253 -20.480   9.414  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.315 -19.319   9.766  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.919 -21.290  10.447  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.533 -20.926   9.109  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.910 -21.932   8.211  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.722 -19.581   8.771  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.477 -21.593   6.977  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.288 -19.242   7.537  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.665 -20.247   6.639  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.516 -21.361  12.444  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.759 -22.530   9.890  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.393 -22.179  10.825  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.078 -20.485  11.143  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.764 -22.971   8.470  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.428 -18.804   9.462  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.768 -22.368   6.285  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.433 -18.203   7.277  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.102 -19.986   5.688  1.00  0.00           H  
ATOM    606  N   MET A  42       1.733 -20.869   8.265  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.373 -19.877   7.353  1.00  0.00           C  
ATOM    608  C   MET A  42       1.461 -19.627   6.154  1.00  0.00           C  
ATOM    609  O   MET A  42       0.712 -20.490   5.739  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.690 -20.514   6.898  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.470 -21.022   8.116  1.00  0.00           C  
ATOM    612  SD  MET A  42       4.517 -22.831   8.095  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.285 -23.017   6.468  1.00  0.00           C  
ATOM    614  H   MET A  42       1.661 -21.808   7.996  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.569 -18.955   7.877  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.480 -21.338   6.232  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.282 -19.777   6.378  1.00  0.00           H  
ATOM    618  HG2 MET A  42       5.478 -20.635   8.084  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.985 -20.685   9.019  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.806 -22.105   6.210  1.00  0.00           H  
ATOM    621  HE2 MET A  42       5.988 -23.834   6.491  1.00  0.00           H  
ATOM    622  HE3 MET A  42       4.521 -23.222   5.731  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.509 -18.453   5.597  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.638 -18.150   4.429  1.00  0.00           C  
ATOM    625  C   CYS A  43       1.002 -19.046   3.240  1.00  0.00           C  
ATOM    626  O   CYS A  43       2.164 -19.219   2.935  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.935 -16.695   4.091  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.335 -16.059   2.973  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.116 -17.768   5.947  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.400 -18.261   4.695  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.946 -16.108   4.996  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.896 -16.632   3.607  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.005 -19.575   2.589  1.00  0.00           N  
ATOM    634  CA  PRO A  44       0.237 -20.437   1.411  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.622 -19.583   0.193  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.882 -20.098  -0.875  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.105 -21.125   1.184  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.123 -20.206   1.785  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.439 -19.429   2.881  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.999 -21.171   1.622  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.290 -21.249   0.127  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.126 -22.083   1.684  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.494 -19.527   1.030  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -2.939 -20.780   2.195  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.728 -18.389   2.844  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.672 -19.853   3.848  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.652 -18.280   0.341  1.00  0.00           N  
ATOM    648  CA  ALA A  45       1.011 -17.410  -0.814  1.00  0.00           C  
ATOM    649  C   ALA A  45       2.276 -16.599  -0.514  1.00  0.00           C  
ATOM    650  O   ALA A  45       3.133 -16.439  -1.360  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.188 -16.480  -0.992  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.434 -17.875   1.203  1.00  0.00           H  
ATOM    653  HA  ALA A  45       1.149 -18.002  -1.700  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.092 -17.067  -1.055  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -0.252 -15.811  -0.146  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.067 -15.905  -1.897  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.398 -16.079   0.676  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.611 -15.272   1.007  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.393 -15.898   2.186  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.397 -15.370   2.623  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.073 -13.852   1.308  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.630 -13.638   3.056  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.696 -16.213   1.344  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.254 -15.229   0.141  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.832 -13.129   1.047  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.197 -13.675   0.701  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.952 -17.029   2.680  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.673 -17.714   3.801  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.798 -16.827   5.049  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.668 -17.038   5.872  1.00  0.00           O  
ATOM    671  CB  ARG A  47       6.060 -18.037   3.244  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.397 -19.501   3.533  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.789 -19.827   2.987  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.713 -21.258   2.582  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       8.266 -22.177   3.324  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       7.939 -22.283   4.584  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       9.148 -22.988   2.808  1.00  0.00           N  
ATOM    678  H   ARG A  47       3.153 -17.446   2.297  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.170 -18.634   4.057  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       6.068 -17.868   2.177  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.794 -17.399   3.715  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.381 -19.670   4.600  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.666 -20.139   3.058  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       8.013 -19.205   2.133  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.536 -19.693   3.757  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.246 -21.510   1.758  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       7.264 -21.661   4.979  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       8.364 -22.987   5.152  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       9.399 -22.905   1.844  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       9.573 -23.692   3.377  1.00  0.00           H  
ATOM    691  N   SER A  48       3.944 -15.854   5.220  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.044 -14.998   6.440  1.00  0.00           C  
ATOM    693  C   SER A  48       3.519 -15.770   7.657  1.00  0.00           C  
ATOM    694  O   SER A  48       2.862 -16.781   7.507  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.166 -13.778   6.166  1.00  0.00           C  
ATOM    696  OG  SER A  48       3.914 -12.807   5.449  1.00  0.00           O  
ATOM    697  H   SER A  48       3.239 -15.694   4.563  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.066 -14.691   6.602  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.306 -14.076   5.588  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.838 -13.355   7.105  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.749 -12.680   5.904  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.824 -15.270   8.829  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.369 -15.936  10.075  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.864 -15.723  10.277  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.344 -14.650  10.046  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.171 -15.239  11.169  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.520 -13.898  10.602  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.610 -14.057   9.106  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.607 -16.987  10.053  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.571 -15.126  12.059  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.069 -15.798  11.390  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.751 -13.182  10.851  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.471 -13.569  10.995  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.176 -13.204   8.608  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.637 -14.194   8.800  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.162 -16.739  10.705  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.309 -16.602  10.922  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.623 -15.351  11.742  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.673 -14.755  11.598  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.710 -17.862  11.689  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.224 -17.875  11.905  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.559 -18.779  13.094  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.826 -18.270  13.783  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.377 -17.105  14.596  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.601 -17.597  10.881  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.827 -16.562   9.980  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.421 -18.735  11.122  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.211 -17.874  12.646  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.568 -16.872  12.108  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.712 -18.251  11.019  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.719 -19.788  12.743  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.739 -18.768  13.796  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.553 -17.959  13.049  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.239 -19.036  14.421  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.513 -17.359  15.119  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.178 -16.300  13.970  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.125 -16.842  15.269  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.274 -14.938  12.590  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.010 -13.715  13.397  1.00  0.00           C  
ATOM    740  C   ASN A  51      -0.128 -12.501  12.476  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.607 -11.458  12.875  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.222 -13.566  14.316  1.00  0.00           C  
ATOM    743  CG  ASN A  51       0.932 -12.496  15.372  1.00  0.00           C  
ATOM    744  OD1 ASN A  51      -0.212 -12.192  15.647  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.927 -11.909  15.978  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.121 -15.423  12.690  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.887 -13.841  13.981  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       1.422 -14.508  14.804  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.083 -13.273  13.733  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.849 -12.154  15.755  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.752 -11.222  16.655  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.278 -12.628  11.240  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.155 -11.483  10.298  1.00  0.00           C  
ATOM    754  C   GLN A  52      -1.226 -11.493   9.631  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.547 -10.627   8.840  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.259 -11.705   9.262  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.158 -10.470   9.202  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.322  -9.256   8.793  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       1.332  -8.241   9.462  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.595  -9.319   7.712  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.655 -13.475  10.929  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.318 -10.551  10.815  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       1.848 -12.566   9.544  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       0.814 -11.875   8.293  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       2.595 -10.293  10.174  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       2.942 -10.629   8.478  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.588 -10.136   7.173  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.053  -8.549   7.441  1.00  0.00           H  
ATOM    769  N   PHE A  53      -2.052 -12.465   9.938  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.403 -12.507   9.309  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.403 -11.697  10.137  1.00  0.00           C  
ATOM    772  O   PHE A  53      -4.545 -11.894  11.327  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.801 -13.983   9.303  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.040 -14.706   8.218  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.672 -14.956   8.369  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.706 -15.129   7.061  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.968 -15.628   7.363  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.002 -15.801   6.055  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.633 -16.051   6.206  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.786 -13.164  10.578  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.359 -12.133   8.299  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.571 -14.423  10.262  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.859 -14.067   9.115  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.158 -14.630   9.261  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.762 -14.935   6.945  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.089 -15.821   7.479  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.515 -16.126   5.162  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.091 -16.569   5.430  1.00  0.00           H  
ATOM    789  N   LYS A  54      -5.105 -10.794   9.511  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -6.106  -9.976  10.254  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.519 -10.379   9.824  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.828 -10.427   8.650  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.811  -8.530   9.858  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.793  -7.653  11.112  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -7.089  -6.845  11.186  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.788  -5.370  10.910  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.949  -4.887  10.112  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.980 -10.657   8.548  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.982 -10.103  11.318  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.849  -8.480   9.370  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -6.576  -8.177   9.183  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.709  -8.280  11.987  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.950  -6.980  11.068  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -7.786  -7.213  10.448  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.520  -6.946  12.171  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.714  -4.821  11.838  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.874  -5.274  10.342  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -8.827  -5.049  10.643  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.843  -3.870   9.923  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.988  -5.405   9.210  1.00  0.00           H  
ATOM    811  N   SER A  55      -8.374 -10.682  10.761  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.760 -11.093  10.394  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.417 -10.046   9.498  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.802  -9.083   9.085  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.516 -11.198  11.716  1.00  0.00           C  
ATOM    816  OG  SER A  55     -10.547  -9.928  12.349  1.00  0.00           O  
ATOM    817  H   SER A  55      -8.105 -10.647  11.702  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.749 -12.052   9.906  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.525 -11.534  11.526  1.00  0.00           H  
ATOM    820  HB3 SER A  55     -10.021 -11.906  12.353  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.412  -9.819  12.751  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.670 -10.233   9.205  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -12.397  -9.256   8.344  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.742  -8.899   8.983  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.780  -9.393   8.590  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -12.604  -9.969   7.005  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -13.396 -11.259   7.222  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.243 -10.305   6.390  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -14.759 -11.143   6.537  1.00  0.00           C  
ATOM    830  H   ILE A  56     -12.136 -11.017   9.563  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.802  -8.368   8.199  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -13.150  -9.322   6.334  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.851 -12.090   6.797  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.537 -11.423   8.279  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -10.477  -9.712   6.866  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -11.031 -11.353   6.536  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.263 -10.086   5.332  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -14.975 -10.104   6.339  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -14.740 -11.690   5.605  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -15.522 -11.555   7.180  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.725  -8.044   9.969  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -14.994  -7.650  10.645  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.282  -6.167  10.397  1.00  0.00           C  
ATOM    844  O   LYS A  57     -15.179  -5.347  11.288  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -14.744  -7.906  12.132  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -16.071  -7.846  12.892  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.927  -6.911  14.093  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -16.595  -5.571  13.776  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -17.032  -5.038  15.099  1.00  0.00           N  
ATOM    850  H   LYS A  57     -12.875  -7.662  10.268  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.814  -8.258  10.298  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.300  -8.882  12.260  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.075  -7.152  12.520  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -16.845  -7.474  12.236  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -16.334  -8.836  13.234  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.401  -7.355  14.955  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -14.880  -6.750  14.301  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -15.888  -4.898  13.315  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -17.448  -5.720  13.132  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -16.298  -5.229  15.810  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -17.185  -4.011  15.024  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -17.918  -5.501  15.384  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.638  -5.818   9.193  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -15.930  -4.387   8.885  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.438  -4.174   8.725  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.079  -4.790   7.896  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.206  -4.103   7.567  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -13.693  -4.211   7.777  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -12.988  -3.096   6.999  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -12.216  -3.701   5.823  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -10.805  -3.267   6.025  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.712  -6.497   8.489  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -15.541  -3.749   9.663  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.518  -4.820   6.823  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.452  -3.107   7.230  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -13.468  -4.113   8.829  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -13.348  -5.170   7.423  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.721  -2.397   6.626  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -12.300  -2.580   7.653  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -12.284  -4.778   5.845  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -12.596  -3.317   4.888  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -10.761  -2.229   6.050  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -10.450  -3.647   6.926  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -10.218  -3.621   5.243  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.007  -3.302   9.512  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.471  -3.041   9.408  1.00  0.00           C  
ATOM    887  C   VAL A  59     -19.731  -1.532   9.362  1.00  0.00           C  
ATOM    888  O   VAL A  59     -19.766  -0.868  10.380  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.075  -3.650  10.675  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.581  -3.384  10.700  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -19.822  -5.159  10.687  1.00  0.00           C  
ATOM    892  H   VAL A  59     -17.469  -2.815  10.171  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.881  -3.522   8.534  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -19.616  -3.201  11.543  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -21.771  -2.362  10.410  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.076  -4.053  10.011  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -21.958  -3.552  11.699  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -18.759  -5.347  10.636  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.218  -5.582  11.599  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.309  -5.613   9.838  1.00  0.00           H  
ATOM    901  N   ILE A  60     -19.907  -0.984   8.191  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -20.157   0.483   8.086  1.00  0.00           C  
ATOM    903  C   ILE A  60     -21.390   0.753   7.221  1.00  0.00           C  
ATOM    904  O   ILE A  60     -21.317   0.772   6.008  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -18.902   1.051   7.424  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -17.690   0.793   8.323  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -19.071   2.556   7.214  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -17.143  -0.608   8.049  1.00  0.00           C  
ATOM    909  H   ILE A  60     -19.871  -1.535   7.381  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -20.283   0.914   9.066  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -18.749   0.569   6.470  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -16.925   1.526   8.114  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -17.988   0.868   9.358  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -19.291   3.029   8.160  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -18.156   2.968   6.811  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -19.881   2.735   6.525  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -17.698  -1.061   7.240  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -16.101  -0.541   7.776  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -17.244  -1.214   8.937  1.00  0.00           H  
ATOM    920  N   ALA A  61     -22.521   0.965   7.836  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -23.761   1.238   7.052  1.00  0.00           C  
ATOM    922  C   ALA A  61     -23.952   0.177   5.963  1.00  0.00           C  
ATOM    923  O   ALA A  61     -23.559  -0.963   6.119  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -23.535   2.616   6.428  1.00  0.00           C  
ATOM    925  H   ALA A  61     -22.556   0.947   8.815  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -24.620   1.267   7.704  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -22.751   3.130   6.964  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -23.247   2.501   5.393  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -24.448   3.191   6.487  1.00  0.00           H  
ATOM    930  N   GLY A  62     -24.554   0.540   4.863  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -24.771  -0.448   3.770  1.00  0.00           C  
ATOM    932  C   GLY A  62     -26.189  -1.013   3.873  1.00  0.00           C  
ATOM    933  O   GLY A  62     -26.947  -0.992   2.924  1.00  0.00           O  
ATOM    934  H   GLY A  62     -24.865   1.463   4.757  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -24.645   0.038   2.813  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -24.055  -1.252   3.863  1.00  0.00           H  
ATOM    937  N   PHE A  63     -26.554  -1.516   5.021  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -27.925  -2.080   5.189  1.00  0.00           C  
ATOM    939  C   PHE A  63     -28.220  -3.096   4.083  1.00  0.00           C  
ATOM    940  O   PHE A  63     -28.710  -2.753   3.026  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -28.863  -0.880   5.076  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -29.446  -0.568   6.433  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -30.522  -1.318   6.921  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -28.912   0.473   7.203  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -31.064  -1.029   8.180  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -29.453   0.762   8.460  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -30.529   0.011   8.949  1.00  0.00           C  
ATOM    948  H   PHE A  63     -25.927  -1.522   5.775  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -28.028  -2.539   6.160  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -28.311  -0.024   4.716  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -29.661  -1.110   4.386  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -30.934  -2.121   6.328  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -28.081   1.052   6.825  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -31.893  -1.608   8.557  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -29.040   1.564   9.054  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -30.947   0.235   9.920  1.00  0.00           H  
ATOM    957  N   ALA A  64     -27.927  -4.345   4.318  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -28.193  -5.380   3.278  1.00  0.00           C  
ATOM    959  C   ALA A  64     -29.522  -6.084   3.564  1.00  0.00           C  
ATOM    960  O   ALA A  64     -30.317  -5.630   4.363  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -27.027  -6.362   3.392  1.00  0.00           C  
ATOM    962  H   ALA A  64     -27.532  -4.603   5.177  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -28.205  -4.934   2.296  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -26.258  -6.090   2.686  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -27.376  -7.361   3.179  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -26.626  -6.327   4.395  1.00  0.00           H  
ATOM    967  N   GLU A  65     -29.770  -7.191   2.918  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -31.048  -7.921   3.154  1.00  0.00           C  
ATOM    969  C   GLU A  65     -30.772  -9.279   3.805  1.00  0.00           C  
ATOM    970  O   GLU A  65     -30.055 -10.101   3.272  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -31.659  -8.106   1.765  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -32.092  -6.747   1.214  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -33.604  -6.589   1.382  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -34.332  -7.177   0.598  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -34.009  -5.883   2.291  1.00  0.00           O  
ATOM    976  H   GLU A  65     -29.116  -7.541   2.277  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -31.709  -7.334   3.771  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -30.926  -8.546   1.104  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -32.518  -8.757   1.834  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -31.586  -5.961   1.754  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -31.837  -6.686   0.166  1.00  0.00           H  
ATOM    982  N   ASN A  66     -31.337  -9.518   4.957  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -31.109 -10.821   5.644  1.00  0.00           C  
ATOM    984  C   ASN A  66     -32.415 -11.325   6.263  1.00  0.00           C  
ATOM    985  O   ASN A  66     -32.677 -11.125   7.432  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -30.079 -10.519   6.733  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -29.689 -11.816   7.443  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -30.416 -12.789   7.398  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -28.563 -11.873   8.103  1.00  0.00           N  
ATOM    990  H   ASN A  66     -31.913  -8.841   5.370  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -30.713 -11.548   4.953  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -29.201 -10.077   6.285  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -30.503  -9.830   7.449  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -27.977 -11.089   8.138  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -28.306 -12.699   8.561  1.00  0.00           H  
ATOM    996  N   GLN A  67     -33.238 -11.977   5.487  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -34.529 -12.492   6.030  1.00  0.00           C  
ATOM    998  C   GLN A  67     -35.309 -11.354   6.695  1.00  0.00           C  
ATOM    999  O   GLN A  67     -35.605 -11.396   7.872  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -34.134 -13.548   7.062  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -35.277 -14.553   7.223  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -34.986 -15.473   8.409  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -33.912 -15.433   8.976  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -35.906 -16.306   8.813  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -33.009 -12.127   4.546  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -35.115 -12.943   5.246  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -33.246 -14.064   6.727  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -33.937 -13.071   8.010  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -36.200 -14.020   7.398  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -35.367 -15.143   6.323  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -36.773 -16.338   8.356  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -35.730 -16.901   9.572  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -35.641 -10.338   5.947  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -36.398  -9.195   6.534  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -37.802  -9.122   5.927  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -38.788  -9.014   6.629  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -35.588  -7.953   6.164  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -35.938  -6.813   7.122  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -34.656  -6.101   7.557  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -34.464  -4.838   6.715  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -33.244  -4.189   7.276  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -35.390 -10.323   5.001  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -36.456  -9.291   7.607  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -34.533  -8.176   6.241  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -35.821  -7.659   5.152  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -36.588  -6.111   6.622  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -36.440  -7.213   7.990  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -34.732  -5.829   8.600  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -33.812  -6.759   7.417  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -34.307  -5.097   5.678  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -35.318  -4.185   6.816  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -33.386  -3.999   8.288  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -32.428  -4.821   7.155  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -33.067  -3.293   6.776  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -37.900  -9.178   4.626  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -39.241  -9.110   3.977  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -39.919 -10.483   4.016  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -41.104 -10.594   4.261  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -38.961  -8.690   2.534  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -39.085  -7.190   2.415  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -38.022  -6.367   2.808  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -40.260  -6.621   1.912  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -38.135  -4.976   2.698  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -40.374  -5.230   1.803  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -39.312  -4.408   2.195  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -39.424  -3.037   2.087  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -37.094  -9.265   4.076  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -39.857  -8.371   4.462  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -37.961  -8.992   2.258  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -39.675  -9.163   1.876  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -37.115  -6.807   3.197  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -41.080  -7.256   1.608  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -37.316  -4.343   3.002  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -41.282  -4.791   1.413  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -38.825  -2.638   2.723  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -39.175 -11.528   3.779  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -39.777 -12.891   3.804  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -39.155 -13.701   4.944  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -37.961 -13.568   5.156  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -39.884 -14.439   5.586  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -38.221 -11.417   3.585  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -40.843 -12.812   3.959  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -39.585 -13.386   2.864  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL      17
ATOM      1  N   MET A   1     -16.130  -5.263   2.684  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.309  -4.393   2.963  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.481  -5.236   3.472  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.943  -6.141   2.806  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.653  -3.751   1.618  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.292  -2.265   1.655  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.503  -2.074   1.457  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.350  -0.472   2.283  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.887  -5.802   3.539  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.361  -5.920   1.911  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.321  -4.672   2.408  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.053  -3.629   3.680  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.093  -4.238   0.834  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.710  -3.861   1.426  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.799  -1.751   0.851  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.597  -1.843   2.601  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.316  -0.172   2.667  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.643  -0.554   3.097  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.001   0.266   1.580  1.00  0.00           H  
ATOM     20  N   GLU A   2     -18.966  -4.946   4.650  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.107  -5.731   5.203  1.00  0.00           C  
ATOM     22  C   GLU A   2     -19.789  -7.227   5.160  1.00  0.00           C  
ATOM     23  O   GLU A   2     -20.427  -7.986   4.457  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -21.290  -5.412   4.290  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.844  -4.028   4.634  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.278  -2.996   3.658  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -20.069  -2.836   3.630  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.063  -2.382   2.954  1.00  0.00           O  
ATOM     29  H   GLU A   2     -18.578  -4.211   5.171  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.326  -5.420   6.212  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.964  -5.424   3.261  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -22.063  -6.153   4.430  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -22.922  -4.042   4.558  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -21.558  -3.766   5.642  1.00  0.00           H  
ATOM     35  N   ILE A   3     -18.807  -7.659   5.902  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -18.451  -9.107   5.894  1.00  0.00           C  
ATOM     37  C   ILE A   3     -18.060  -9.570   7.300  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.645  -8.787   8.128  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -17.258  -9.215   4.945  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -16.113  -8.342   5.464  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -17.671  -8.740   3.551  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -14.806  -8.758   4.787  1.00  0.00           C  
ATOM     43  H   ILE A   3     -18.301  -7.032   6.463  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -19.274  -9.695   5.519  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -16.931 -10.243   4.893  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -16.321  -7.306   5.241  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -16.021  -8.467   6.533  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -18.716  -8.957   3.391  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -17.508  -7.674   3.470  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -17.079  -9.251   2.806  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -15.022  -9.178   3.815  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -14.169  -7.893   4.671  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -14.305  -9.496   5.395  1.00  0.00           H  
ATOM     54  N   ASP A   4     -18.181 -10.844   7.564  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.812 -11.381   8.901  1.00  0.00           C  
ATOM     56  C   ASP A   4     -18.070 -12.882   8.936  1.00  0.00           C  
ATOM     57  O   ASP A   4     -19.194 -13.340   8.891  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.707 -10.680   9.915  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -20.174 -10.874   9.527  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.635 -10.162   8.650  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.813 -11.731  10.115  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.503 -11.459   6.876  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.776 -11.172   9.116  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -18.528 -11.115  10.886  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.474  -9.627   9.941  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.029 -13.642   9.015  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.176 -15.126   9.055  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.848 -15.775   9.455  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.547 -16.886   9.067  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.560 -15.526   7.630  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.795 -16.430   7.667  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.918 -15.794   6.845  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -20.674 -15.021   7.410  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.002 -16.091   5.664  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.147 -13.233   9.049  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.958 -15.409   9.742  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.780 -14.640   7.053  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.739 -16.058   7.172  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.546 -17.396   7.250  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.121 -16.553   8.689  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.053 -15.088  10.229  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.745 -15.661  10.655  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.756 -15.608   9.489  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.788 -16.341   9.452  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.316 -14.194  10.530  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.355 -15.087  11.482  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.882 -16.687  10.963  1.00  0.00           H  
ATOM     88  N   LYS A   7     -12.985 -14.743   8.539  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.049 -14.643   7.382  1.00  0.00           C  
ATOM     90  C   LYS A   7     -10.884 -13.721   7.743  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.078 -12.625   8.231  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -12.880 -14.046   6.246  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.858 -15.098   5.721  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -15.174 -14.421   5.331  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.231 -14.256   3.812  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.668 -13.996   3.511  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.768 -14.155   8.586  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.687 -15.620   7.104  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.431 -13.193   6.614  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.224 -13.733   5.447  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.433 -15.584   4.854  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.044 -15.833   6.490  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -16.003 -15.031   5.658  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -15.233 -13.451   5.802  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -14.625 -13.417   3.502  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -14.902 -15.160   3.323  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -16.991 -13.169   4.054  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.781 -13.810   2.495  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -17.233 -14.828   3.775  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.673 -14.153   7.519  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.508 -13.288   7.865  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.731 -12.898   6.610  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.524 -13.697   5.719  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.642 -14.138   8.793  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.215 -14.068  10.185  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.368 -14.795  10.499  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.603 -13.266  11.157  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.915 -14.724  11.785  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.150 -13.196  12.445  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.306 -13.923  12.758  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.845 -13.850  14.027  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.531 -15.043   7.130  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.841 -12.405   8.386  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.643 -15.162   8.452  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.632 -13.757   8.797  1.00  0.00           H  
ATOM    126  HD1 TYR A   8      -9.837 -15.413   9.747  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.707 -12.706  10.915  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.807 -15.285  12.026  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.688 -12.573  13.194  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.150 -13.574  14.629  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.297 -11.671   6.534  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.531 -11.226   5.337  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.045 -11.095   5.678  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.677 -10.513   6.679  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.119  -9.863   4.975  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.622  -9.445   3.590  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -6.954  -7.970   3.350  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.797  -7.190   4.274  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.359  -7.647   2.246  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.475 -11.042   7.267  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.673 -11.918   4.523  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.198  -9.926   4.967  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -6.807  -9.131   5.706  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.552  -9.586   3.532  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.106 -10.049   2.838  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.189 -11.628   4.850  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.728 -11.529   5.127  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.229 -10.123   4.814  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.146  -9.726   3.668  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.068 -12.527   4.180  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.426 -12.970   4.794  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.505 -12.091   4.047  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.515 -11.792   6.151  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.678 -13.409   4.098  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -1.965 -12.073   3.214  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.875  -9.373   5.813  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.358  -8.003   5.555  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.010  -8.083   4.827  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.502  -7.096   4.338  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.178  -7.387   6.941  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.187  -6.254   7.133  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.500  -4.910   6.881  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.653  -4.543   7.678  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.833  -4.271   5.897  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.932  -9.715   6.730  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.069  -7.429   4.983  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.339  -8.142   7.695  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.174  -7.000   7.030  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.003  -6.376   6.436  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.569  -6.280   8.142  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.576  -9.253   4.766  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.896  -9.397   4.090  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.740  -9.597   2.576  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.497  -9.050   1.798  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.526 -10.636   4.727  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.156 -10.034   5.178  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.513  -8.536   4.289  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.753 -11.350   4.966  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       3.044 -10.351   5.631  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.227 -11.080   4.035  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.786 -10.384   2.138  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.643 -10.598   0.666  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.761 -10.209   0.175  1.00  0.00           C  
ATOM    184  O   CYS A  13      -0.925  -9.713  -0.922  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.944 -12.093   0.448  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.456 -13.128   0.955  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.182 -10.836   2.767  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.378 -10.009   0.146  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.150 -12.263  -0.599  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.813 -12.363   1.028  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.770 -10.421   0.971  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.149 -10.050   0.534  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.006 -11.311   0.391  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.008 -11.318  -0.299  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.623 -10.818   1.854  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.594  -9.396   1.270  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.099  -9.540  -0.416  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.624 -12.372   1.042  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.413 -13.635   0.954  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.559 -13.600   1.970  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.518 -12.870   2.939  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.413 -14.743   1.299  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.130 -16.069   1.411  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.793 -16.408   2.595  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.124 -16.960   0.330  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.452 -17.639   2.700  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -4.784 -18.190   0.436  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.448 -18.530   1.621  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.096 -19.743   1.726  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.820 -12.339   1.592  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.794 -13.776  -0.045  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.665 -14.805   0.523  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -2.935 -14.514   2.239  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.798 -15.721   3.428  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -3.613 -16.698  -0.583  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.964 -17.901   3.614  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -4.781 -18.877  -0.397  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.971 -19.648   1.343  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.582 -14.380   1.754  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.728 -14.383   2.709  1.00  0.00           C  
ATOM    221  C   ILE A  16      -7.979 -15.803   3.228  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.258 -16.711   2.470  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.924 -13.875   1.894  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.737 -12.386   1.589  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.221 -14.064   2.690  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -7.728 -12.217   0.453  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.600 -14.961   0.965  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.532 -13.712   3.532  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -8.987 -14.425   0.967  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -9.684 -11.958   1.294  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -8.373 -11.882   2.472  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.069 -13.738   3.707  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.008 -13.481   2.237  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.497 -15.109   2.684  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -7.549 -13.174  -0.015  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.121 -11.526  -0.278  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -6.801 -11.832   0.851  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.887 -15.998   4.515  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.124 -17.354   5.084  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.628 -17.590   5.270  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.350 -16.727   5.731  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.402 -17.360   6.438  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.777 -18.606   7.214  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.245 -19.847   6.846  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.666 -18.518   8.293  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.602 -21.001   7.556  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -9.022 -19.671   9.004  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.490 -20.913   8.635  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.843 -22.049   9.334  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.662 -15.250   5.108  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.704 -18.110   4.440  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.335 -17.345   6.276  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.691 -16.484   7.002  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.559 -19.916   6.014  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.077 -17.560   8.582  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.192 -21.959   7.271  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.708 -19.604   9.837  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.730 -21.922   9.681  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.093 -18.759   4.929  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.540 -19.069   5.096  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.704 -20.205   6.115  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.332 -21.330   5.844  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.014 -19.515   3.712  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.928 -18.337   2.741  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -12.279 -18.811   1.329  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -13.277 -19.498   1.187  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -11.545 -18.478   0.414  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.487 -19.441   4.571  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.080 -18.191   5.407  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.388 -20.320   3.359  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.037 -19.856   3.775  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.623 -17.568   3.045  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.924 -17.937   2.746  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.246 -19.879   7.263  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.439 -20.902   8.321  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.517 -21.909   7.924  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.235 -23.053   7.628  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.856 -20.085   9.541  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.423 -18.813   8.996  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.732 -18.554   7.682  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.513 -21.408   8.523  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.608 -20.617  10.108  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.002 -19.877  10.158  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.486 -18.909   8.843  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.223 -18.002   9.679  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.429 -18.161   6.958  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.903 -17.875   7.818  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.747 -21.494   7.919  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.858 -22.420   7.546  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.526 -23.189   6.261  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.040 -24.264   6.021  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.069 -21.511   7.330  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.096 -21.762   8.435  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -17.751 -20.907   9.657  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -16.579 -20.819   9.981  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -18.666 -20.354  10.247  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.943 -20.572   8.167  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.059 -23.107   8.351  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.752 -20.478   7.360  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.512 -21.723   6.369  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -19.081 -21.497   8.077  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.082 -22.805   8.710  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.674 -22.650   5.429  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.320 -23.358   4.163  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.049 -24.190   4.352  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.936 -25.291   3.851  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.091 -22.247   3.138  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.063 -22.846   1.730  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.372 -22.515   1.010  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -16.413 -23.589   1.331  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -17.110 -23.844   0.038  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.271 -21.781   5.633  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.132 -23.988   3.850  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.892 -21.526   3.204  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.149 -21.759   3.339  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -13.233 -22.430   1.177  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -13.949 -23.919   1.796  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.733 -21.554   1.343  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -15.201 -22.487  -0.056  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.929 -24.490   1.681  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -17.112 -23.227   2.070  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -17.285 -22.940  -0.444  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -16.514 -24.446  -0.563  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -18.015 -24.323   0.221  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.093 -23.674   5.070  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.831 -24.437   5.291  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.782 -24.011   4.261  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.073 -23.842   3.093  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.205 -22.787   5.466  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.460 -24.239   6.286  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.028 -25.495   5.186  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.560 -23.845   4.688  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.482 -23.442   3.744  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.911 -24.679   3.058  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.758 -25.016   3.228  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.418 -22.771   4.612  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.493 -21.932   3.727  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.369 -22.257   2.558  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.925 -20.979   4.235  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.350 -23.997   5.627  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.860 -22.742   3.014  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.895 -22.134   5.340  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.840 -23.529   5.118  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.721 -25.360   2.292  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.252 -26.594   1.584  1.00  0.00           C  
ATOM    346  C   LYS A  24      -5.858 -26.387   0.977  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.089 -27.317   0.831  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.282 -26.827   0.480  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.821 -28.258   0.573  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.503 -29.012  -0.722  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.487 -30.118  -0.430  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.569 -31.033  -1.603  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.649 -25.063   2.190  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.243 -27.432   2.261  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.098 -26.129   0.597  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -7.818 -26.677  -0.483  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.356 -28.764   1.406  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.889 -28.230   0.720  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.410 -29.450  -1.114  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.092 -28.327  -1.448  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -6.494 -29.703  -0.345  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -7.754 -30.644   0.476  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -7.533 -30.477  -2.480  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -6.768 -31.697  -1.581  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -8.462 -31.564  -1.569  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.524 -25.173   0.633  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.180 -24.908   0.049  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.098 -25.148   1.107  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.006 -25.589   0.806  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.210 -23.437  -0.364  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.824 -23.314  -1.739  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -4.034 -23.514  -2.878  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -6.180 -22.998  -1.873  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -4.603 -23.399  -4.152  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -6.749 -22.883  -3.147  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -5.961 -23.084  -4.286  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.156 -24.436   0.765  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.012 -25.533  -0.814  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -4.801 -22.876   0.345  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.203 -23.047  -0.383  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -2.987 -23.757  -2.773  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.788 -22.844  -0.994  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -3.994 -23.554  -5.029  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -7.796 -22.639  -3.251  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -6.399 -22.996  -5.269  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.397 -24.865   2.345  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.393 -25.078   3.425  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.621 -26.437   4.095  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.714 -27.029   4.646  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.637 -23.943   4.420  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.285 -24.513   2.566  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.392 -25.014   3.030  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.103 -23.061   4.098  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.285 -24.239   5.398  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.693 -23.727   4.467  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.827 -26.938   4.048  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.110 -28.259   4.676  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.124 -28.087   5.811  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.173 -28.877   6.733  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.543 -26.446   3.595  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.515 -28.930   3.933  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.195 -28.672   5.072  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.935 -27.066   5.755  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.941 -26.858   6.835  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.362 -27.076   6.283  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.787 -26.373   5.389  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.742 -25.406   7.280  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.397 -25.277   8.001  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.867 -24.996   8.236  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.647 -24.053   7.472  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.885 -26.438   5.004  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.744 -27.522   7.659  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.748 -24.759   6.416  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.567 -25.166   9.062  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.809 -26.165   7.823  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.820 -25.102   7.737  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.846 -25.629   9.111  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.730 -23.967   8.534  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.344 -23.384   6.991  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -4.168 -23.543   8.295  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.900 -24.370   6.760  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.055 -28.048   6.835  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.439 -28.345   6.380  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.398 -27.243   6.846  1.00  0.00           C  
ATOM    425  O   PRO A  29     -11.005 -26.358   7.580  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.762 -29.674   7.058  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.874 -29.723   8.259  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.629 -28.949   7.918  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.474 -28.456   5.308  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.798 -29.701   7.361  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.543 -30.498   6.395  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.371 -29.269   9.104  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.619 -30.747   8.488  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.292 -28.379   8.771  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.852 -29.613   7.574  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.633 -27.331   6.412  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.642 -26.318   6.806  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.969 -26.459   8.292  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.258 -27.104   9.037  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.856 -26.663   5.950  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.690 -28.111   5.636  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.208 -28.358   5.530  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.303 -25.320   6.579  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.769 -26.501   6.505  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.857 -26.078   5.043  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.109 -28.708   6.433  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.175 -28.347   4.701  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.961 -29.347   5.882  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.871 -28.219   4.513  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.042 -25.861   8.725  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.432 -25.950  10.165  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.220 -25.657  11.059  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.146 -26.106  12.186  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.596 -25.354   8.097  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.211 -25.229  10.370  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.800 -26.944  10.376  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.272 -24.907  10.568  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.068 -24.590  11.389  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.842 -23.072  11.427  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.501 -22.481  10.422  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.907 -25.281  10.674  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.205 -26.662  10.515  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.631 -25.124  11.501  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.349 -24.553   9.657  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.176 -24.987  12.385  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.761 -24.830   9.705  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.415 -27.100  10.191  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.783 -24.368  12.258  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.390 -26.065  11.974  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.818 -24.827  10.855  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.039 -22.485  12.582  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.852 -21.019  12.720  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.366 -20.653  12.660  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.510 -21.401  13.089  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.432 -20.707  14.094  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.333 -21.991  14.855  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.449 -23.107  13.851  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.402 -20.492  11.958  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.854 -19.936  14.580  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.465 -20.403  14.005  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.379 -22.047  15.359  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.135 -22.056  15.575  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.785 -23.919  14.107  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.470 -23.456  13.790  1.00  0.00           H  
ATOM    485  N   PHE A  34     -10.062 -19.501  12.130  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.639 -19.064  12.034  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.973 -19.116  13.414  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.772 -19.256  13.529  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.720 -17.624  11.517  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.360 -16.967  11.577  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.970 -16.273  12.729  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.495 -17.048  10.481  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.713 -15.661  12.785  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.236 -16.435  10.536  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.846 -15.742  11.688  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.773 -18.918  11.793  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.101 -19.679  11.331  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -9.069 -17.630  10.499  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.413 -17.068  12.124  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.638 -16.210  13.575  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.797 -17.582   9.592  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.412 -15.125  13.673  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.569 -16.499   9.691  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.875 -15.270  11.731  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.744 -19.000  14.459  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.155 -19.039  15.827  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.678 -20.455  16.170  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.957 -20.660  17.125  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.292 -18.615  16.756  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.713 -17.183  16.424  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.485 -19.555  16.566  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.709 -18.886  14.346  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.339 -18.339  15.904  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.956 -18.663  17.780  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.833 -16.574  16.275  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.308 -17.183  15.522  1.00  0.00           H  
ATOM    517 HG13 VAL A  35     -10.296 -16.781  17.240  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.246 -20.293  15.814  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.703 -20.052  17.501  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.346 -18.984  16.252  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.076 -21.435  15.402  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.643 -22.832  15.695  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.423 -23.216  14.847  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.870 -24.287  14.998  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.845 -23.702  15.327  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.725 -23.904  16.562  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -10.240 -22.919  17.065  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.870 -25.040  16.982  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.660 -21.255  14.636  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.419 -22.942  16.744  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.418 -23.215  14.552  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.498 -24.661  14.970  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.995 -22.358  13.956  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.811 -22.696  13.109  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.643 -23.161  13.984  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.635 -22.963  15.183  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.452 -21.398  12.382  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.541 -21.065  11.355  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.134 -19.814  10.571  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.712 -22.238  10.386  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.447 -21.497  13.841  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.069 -23.459  12.392  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.378 -20.593  13.098  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.504 -21.516  11.875  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.474 -20.881  11.867  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.131 -19.939  10.192  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -5.816 -19.669   9.747  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.169 -18.954  11.224  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.780 -22.777  10.306  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.481 -22.900  10.754  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.996 -21.863   9.414  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.658 -23.778  13.392  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.492 -24.256  14.188  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.763 -23.070  14.824  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.072 -21.925  14.560  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.585 -24.963  13.180  1.00  0.00           C  
ATOM    557  OG  SER A  38      -0.048 -26.138  13.768  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.684 -23.927  12.424  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.813 -24.953  14.946  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.159 -25.229  12.304  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.220 -24.303  12.895  1.00  0.00           H  
ATOM    562  HG  SER A  38       0.882 -25.981  13.949  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.200 -23.337  15.660  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.950 -22.228  16.314  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.904 -21.568  15.312  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.352 -20.456  15.509  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.736 -22.896  17.442  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.759 -23.476  18.467  1.00  0.00           C  
ATOM    569  OD1 ASP A  39      -0.043 -22.718  18.986  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       0.830 -24.668  18.715  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.433 -24.268  15.858  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.267 -21.499  16.722  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       2.345 -23.690  17.034  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.370 -22.165  17.921  1.00  0.00           H  
ATOM    575  N   SER A  40       2.222 -22.246  14.242  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.148 -21.654  13.236  1.00  0.00           C  
ATOM    577  C   SER A  40       2.542 -21.739  11.833  1.00  0.00           C  
ATOM    578  O   SER A  40       3.241 -21.943  10.860  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.418 -22.500  13.323  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.226 -22.035  14.394  1.00  0.00           O  
ATOM    581  H   SER A  40       1.853 -23.143  14.101  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.373 -20.629  13.488  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.151 -23.533  13.495  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.967 -22.421  12.397  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.663 -21.924  15.163  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.251 -21.581  11.716  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.620 -21.649  10.367  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.282 -20.622   9.441  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.309 -19.441   9.726  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.867 -21.322  10.599  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.536 -20.941   9.293  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.887 -21.930   8.366  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.802 -19.594   9.012  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.504 -21.574   7.160  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.419 -19.239   7.806  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.770 -20.227   6.881  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.701 -21.413  12.510  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.720 -22.642   9.957  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.358 -22.187  11.011  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.952 -20.507  11.298  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.681 -22.968   8.580  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.531 -18.830   9.723  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.775 -22.336   6.445  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.625 -18.201   7.591  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.245 -19.953   5.951  1.00  0.00           H  
ATOM    606  N   MET A  42       1.809 -21.063   8.334  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.459 -20.109   7.392  1.00  0.00           C  
ATOM    608  C   MET A  42       1.569 -19.910   6.165  1.00  0.00           C  
ATOM    609  O   MET A  42       0.939 -20.832   5.687  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.782 -20.766   6.993  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.573 -21.143   8.248  1.00  0.00           C  
ATOM    612  SD  MET A  42       6.285 -21.514   7.791  1.00  0.00           S  
ATOM    613  CE  MET A  42       7.077 -20.709   9.205  1.00  0.00           C  
ATOM    614  H   MET A  42       1.773 -22.018   8.120  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.646 -19.165   7.882  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.583 -21.654   6.413  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.361 -20.073   6.400  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.556 -20.319   8.946  1.00  0.00           H  
ATOM    619  HG3 MET A  42       4.127 -22.013   8.707  1.00  0.00           H  
ATOM    620  HE1 MET A  42       6.632 -21.073  10.120  1.00  0.00           H  
ATOM    621  HE2 MET A  42       8.135 -20.931   9.198  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.936 -19.642   9.138  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.511 -18.715   5.653  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.658 -18.458   4.458  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.989 -19.454   3.340  1.00  0.00           C  
ATOM    626  O   CYS A  43       2.146 -19.710   3.069  1.00  0.00           O  
ATOM    627  CB  CYS A  43       1.016 -17.044   4.020  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.324 -16.354   3.022  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.024 -17.984   6.054  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.385 -18.509   4.723  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       1.173 -16.424   4.890  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.918 -17.071   3.430  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.036 -19.977   2.711  1.00  0.00           N  
ATOM    634  CA  PRO A  44       0.174 -20.939   1.602  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.648 -20.211   0.335  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.898 -20.825  -0.682  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.206 -21.550   1.391  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.172 -20.526   1.899  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.463 -19.735   2.969  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.877 -21.704   1.889  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.377 -21.735   0.340  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.301 -22.467   1.954  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.471 -19.870   1.095  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.039 -21.014   2.317  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.691 -18.684   2.875  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.737 -20.096   3.951  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.769 -18.907   0.381  1.00  0.00           N  
ATOM    648  CA  ALA A  45       1.220 -18.161  -0.829  1.00  0.00           C  
ATOM    649  C   ALA A  45       2.461 -17.319  -0.518  1.00  0.00           C  
ATOM    650  O   ALA A  45       3.391 -17.262  -1.298  1.00  0.00           O  
ATOM    651  CB  ALA A  45       0.042 -17.262  -1.202  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.560 -18.419   1.202  1.00  0.00           H  
ATOM    653  HA  ALA A  45       1.426 -18.845  -1.633  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.872 -17.838  -1.178  1.00  0.00           H  
ATOM    655  HB2 ALA A  45       0.192 -16.866  -2.195  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.027 -16.447  -0.497  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.486 -16.662   0.608  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.675 -15.825   0.944  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.427 -16.392   2.171  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.385 -15.813   2.645  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.105 -14.400   1.167  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.743 -14.056   2.913  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.728 -16.715   1.224  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.346 -15.806   0.098  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.825 -13.677   0.810  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.195 -14.297   0.595  1.00  0.00           H  
ATOM    667  N   ARG A  47       4.011 -17.530   2.665  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.703 -18.160   3.834  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.808 -17.208   5.035  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.681 -17.353   5.867  1.00  0.00           O  
ATOM    671  CB  ARG A  47       6.096 -18.516   3.316  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.976 -19.602   2.247  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.161 -20.562   2.359  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.938 -21.573   1.287  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       7.422 -22.777   1.415  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       8.692 -22.947   1.659  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       6.635 -23.812   1.299  1.00  0.00           N  
ATOM    678  H   ARG A  47       3.249 -17.987   2.255  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.189 -19.062   4.123  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       6.559 -17.638   2.889  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.701 -18.880   4.134  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.056 -20.149   2.389  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.976 -19.145   1.267  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       8.089 -20.036   2.193  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.168 -21.039   3.328  1.00  0.00           H  
ATOM    686  HE  ARG A  47       6.429 -21.331   0.485  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       9.295 -22.154   1.748  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       9.064 -23.870   1.757  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       5.662 -23.682   1.112  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       7.007 -24.735   1.397  1.00  0.00           H  
ATOM    691  N   SER A  48       3.927 -16.252   5.153  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.997 -15.329   6.325  1.00  0.00           C  
ATOM    693  C   SER A  48       3.476 -16.042   7.579  1.00  0.00           C  
ATOM    694  O   SER A  48       2.728 -16.995   7.478  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.088 -14.152   5.973  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.646 -13.519   7.166  1.00  0.00           O  
ATOM    697  H   SER A  48       3.220 -16.148   4.488  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.008 -14.985   6.478  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.634 -13.442   5.370  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.233 -14.512   5.421  1.00  0.00           H  
ATOM    701  HG  SER A  48       1.864 -13.983   7.475  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.882 -15.556   8.725  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.436 -16.166  10.002  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.954 -15.861  10.250  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.484 -14.771   9.999  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.314 -15.488  11.050  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.718 -14.188  10.431  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.785 -14.416   8.944  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.613 -17.228  10.001  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.752 -15.313  11.955  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.185 -16.092  11.257  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.984 -13.427  10.655  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.686 -13.887  10.802  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.433 -13.546   8.409  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.792 -14.666   8.644  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.213 -16.822  10.736  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.241 -16.597  10.999  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.460 -15.300  11.777  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.489 -14.665  11.660  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.681 -17.800  11.834  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.187 -17.722  12.088  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.553 -18.656  13.244  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.903 -18.240  13.831  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -4.001 -18.981  15.119  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.612 -17.698  10.924  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.791 -16.566  10.074  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.451 -18.712  11.304  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.157 -17.792  12.778  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.457 -16.709  12.346  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.720 -18.023  11.199  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.615 -19.671  12.880  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.793 -18.594  14.010  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.926 -17.175  14.006  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.705 -18.531  13.169  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.150 -18.795  15.690  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -4.844 -18.664  15.638  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.077 -19.999  14.930  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.496 -14.893  12.562  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.323 -13.628  13.328  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.289 -12.433  12.370  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.049 -11.332  12.753  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.535 -13.548  14.255  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.352 -12.385  15.233  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.310 -11.764  15.268  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.329 -12.066  16.037  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.325 -15.410  12.642  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.585 -13.665  13.904  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       1.626 -14.472  14.808  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.427 -13.389  13.670  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.171 -12.569  16.010  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.223 -11.322  16.666  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.623 -12.643  11.125  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.592 -11.521  10.154  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.791 -11.426   9.499  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.047 -10.544   8.702  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.659 -11.870   9.114  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.672 -10.727   9.019  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.986  -9.485   8.448  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.132  -8.400   8.975  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.237  -9.600   7.385  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.885 -13.537  10.827  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.843 -10.592  10.641  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.166 -12.776   9.410  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.191 -12.017   8.153  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.058 -10.504  10.003  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.486 -11.019   8.371  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       1.118 -10.476   6.961  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.792  -8.811   7.012  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.694 -12.323   9.824  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.049 -12.252   9.207  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.963 -11.363  10.049  1.00  0.00           C  
ATOM    772  O   PHE A  53      -4.131 -11.576  11.234  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.569 -13.687   9.198  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.776 -14.503   8.204  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.451 -14.857   8.483  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.368 -14.900   7.001  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.718 -15.608   7.557  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -2.636 -15.653   6.075  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.311 -16.007   6.353  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.484 -13.035  10.472  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -2.983 -11.876   8.198  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.472 -14.113  10.185  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.607 -13.686   8.910  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.992 -14.552   9.411  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.390 -14.627   6.786  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.305 -15.882   7.773  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.093 -15.959   5.147  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -0.745 -16.586   5.639  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.558 -10.372   9.450  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.464  -9.480  10.223  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.914  -9.922  10.036  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.328 -10.293   8.956  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.240  -8.082   9.645  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -6.171  -7.088  10.342  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.353  -6.180  11.262  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.265  -5.595  12.342  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -5.502  -5.751  13.613  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.413 -10.217   8.494  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.201  -9.496  11.268  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.213  -7.787   9.807  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.449  -8.092   8.586  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.675  -6.487   9.599  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -6.902  -7.627  10.924  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -4.566  -6.756  11.729  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -4.917  -5.378  10.685  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.459  -4.552  12.146  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -7.192  -6.148  12.391  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -4.502  -5.515  13.447  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -5.895  -5.113  14.334  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -5.577  -6.733  13.944  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.684  -9.893  11.084  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.109 -10.321  10.978  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.957  -9.192  10.388  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.625  -8.029  10.501  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.555 -10.638  12.415  1.00  0.00           C  
ATOM    816  OG  SER A  55      -8.448 -10.574  13.304  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.326  -9.597  11.947  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.186 -11.206  10.365  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.293  -9.924  12.725  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.985 -11.625  12.446  1.00  0.00           H  
ATOM    821  HG  SER A  55      -8.771 -10.726  14.194  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.050  -9.527   9.757  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.918  -8.474   9.159  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.389  -8.898   9.227  1.00  0.00           C  
ATOM    825  O   ILE A  56     -13.954  -9.372   8.261  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.455  -8.361   7.705  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.295  -7.307   6.980  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.621  -9.713   7.009  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.563  -5.964   7.017  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.299 -10.472   9.676  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.773  -7.533   9.665  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.416  -8.070   7.681  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.443  -7.608   5.953  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.252  -7.209   7.470  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -11.854 -10.470   7.743  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.422  -9.651   6.288  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.702  -9.973   6.504  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.878  -5.949   7.851  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.013  -5.829   6.098  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.282  -5.165   7.127  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.012  -8.731  10.361  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.444  -9.125  10.489  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.267  -7.952  11.026  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.661  -7.931  12.174  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.450 -10.283  11.487  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.533 -11.397  10.980  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -13.237 -11.401  11.793  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -13.532 -11.851  13.224  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -13.618 -13.337  13.146  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.538  -8.346  11.128  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.831  -9.455   9.539  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -15.095  -9.933  12.446  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.455 -10.663  11.592  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -15.030 -12.350  11.091  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.305 -11.229   9.938  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -12.529 -12.081  11.339  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -12.819 -10.405  11.807  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -12.731 -11.555  13.884  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.471 -11.438  13.562  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -14.256 -13.607  12.371  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -12.670 -13.729  12.969  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -13.987 -13.711  14.042  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.530  -6.973  10.203  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -17.328  -5.802  10.668  1.00  0.00           C  
ATOM    865  C   LYS A  58     -18.454  -5.504   9.676  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.545  -6.109   8.626  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -16.336  -4.641  10.717  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.576  -4.674  12.046  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.078  -4.835  11.775  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.459  -3.462  11.499  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.023  -3.739  11.209  1.00  0.00           N  
ATOM    872  H   LYS A  58     -16.203  -7.008   9.280  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.730  -5.987  11.652  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.635  -4.730   9.900  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.870  -3.706  10.631  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.749  -3.751  12.580  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -15.926  -5.505  12.639  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.603  -5.277  12.638  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.934  -5.474  10.917  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.932  -3.002  10.643  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -13.551  -2.826  12.366  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -11.589  -4.212  12.026  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -11.949  -4.357  10.375  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -11.528  -2.844  11.021  1.00  0.00           H  
ATOM    885  N   VAL A  59     -19.314  -4.577   9.999  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.433  -4.243   9.072  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.734  -2.742   9.126  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.379  -2.061  10.068  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.627  -5.047   9.587  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.307  -6.541   9.511  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -21.913  -4.661  11.039  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.224  -4.100  10.851  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -20.191  -4.544   8.064  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -22.494  -4.833   8.979  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.990  -6.790   8.509  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -20.516  -6.776  10.207  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -22.189  -7.110   9.763  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -21.714  -3.608  11.179  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -22.950  -4.863  11.268  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.280  -5.237  11.697  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.390  -2.223   8.125  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -21.718  -0.768   8.120  1.00  0.00           C  
ATOM    903  C   ILE A  60     -23.230  -0.574   8.258  1.00  0.00           C  
ATOM    904  O   ILE A  60     -23.997  -0.986   7.411  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -21.231  -0.254   6.765  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -19.751  -0.597   6.588  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -21.413   1.263   6.698  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -19.282  -0.134   5.206  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.670  -2.790   7.376  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -21.196  -0.260   8.917  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -21.804  -0.721   5.977  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -19.171  -0.098   7.350  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -19.615  -1.665   6.674  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -21.780   1.625   7.647  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -20.463   1.730   6.479  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -22.121   1.508   5.920  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -19.892   0.694   4.879  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -18.250   0.180   5.263  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -19.373  -0.949   4.503  1.00  0.00           H  
ATOM    920  N   ALA A  61     -23.665   0.048   9.321  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -25.130   0.261   9.511  1.00  0.00           C  
ATOM    922  C   ALA A  61     -25.464   1.753   9.461  1.00  0.00           C  
ATOM    923  O   ALA A  61     -24.707   2.553   8.947  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -25.435  -0.309  10.896  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.031   0.370   9.994  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -25.689  -0.276   8.761  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -26.500  -0.272  11.074  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -25.097  -1.334  10.946  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -24.924   0.274  11.647  1.00  0.00           H  
ATOM    930  N   GLY A  62     -26.596   2.134   9.989  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -26.980   3.574   9.970  1.00  0.00           C  
ATOM    932  C   GLY A  62     -26.793   4.173  11.366  1.00  0.00           C  
ATOM    933  O   GLY A  62     -25.698   4.525  11.757  1.00  0.00           O  
ATOM    934  H   GLY A  62     -27.193   1.474  10.397  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -26.358   4.103   9.265  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -28.016   3.665   9.676  1.00  0.00           H  
ATOM    937  N   PHE A  63     -27.852   4.292  12.119  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -27.732   4.873  13.487  1.00  0.00           C  
ATOM    939  C   PHE A  63     -28.985   4.563  14.312  1.00  0.00           C  
ATOM    940  O   PHE A  63     -30.035   4.266  13.776  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -27.595   6.381  13.264  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -28.842   6.902  12.588  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -29.939   7.305  13.358  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -28.900   6.981  11.191  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -31.095   7.786  12.733  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -30.056   7.463  10.565  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -31.154   7.865  11.336  1.00  0.00           C  
ATOM    948  H   PHE A  63     -28.727   4.005  11.783  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -26.850   4.493  13.981  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -27.467   6.876  14.215  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -26.738   6.576  12.637  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -29.894   7.244  14.435  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -28.054   6.672  10.596  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -31.942   8.096  13.327  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -30.101   7.524   9.487  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -32.046   8.236  10.853  1.00  0.00           H  
ATOM    957  N   ALA A  64     -28.885   4.636  15.611  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -30.071   4.353  16.470  1.00  0.00           C  
ATOM    959  C   ALA A  64     -30.104   5.328  17.650  1.00  0.00           C  
ATOM    960  O   ALA A  64     -30.182   4.931  18.795  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -29.873   2.919  16.964  1.00  0.00           C  
ATOM    962  H   ALA A  64     -28.030   4.882  16.022  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -30.981   4.424  15.896  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -29.863   2.246  16.120  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -30.681   2.652  17.628  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -28.934   2.847  17.493  1.00  0.00           H  
ATOM    967  N   GLU A  65     -30.039   6.603  17.378  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -30.061   7.603  18.484  1.00  0.00           C  
ATOM    969  C   GLU A  65     -31.397   8.351  18.501  1.00  0.00           C  
ATOM    970  O   GLU A  65     -31.439   9.561  18.607  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -28.914   8.566  18.173  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -29.101   9.148  16.770  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -28.475  10.542  16.709  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -28.458  11.208  17.732  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -28.023  10.921  15.641  1.00  0.00           O  
ATOM    976  H   GLU A  65     -29.972   6.901  16.447  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -29.888   7.120  19.431  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -28.911   9.367  18.897  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -27.975   8.035  18.220  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -28.621   8.506  16.047  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -30.156   9.217  16.547  1.00  0.00           H  
ATOM    982  N   ASN A  66     -32.489   7.643  18.401  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -33.818   8.320  18.417  1.00  0.00           C  
ATOM    984  C   ASN A  66     -33.952   9.184  19.674  1.00  0.00           C  
ATOM    985  O   ASN A  66     -33.347   8.912  20.692  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -34.841   7.185  18.434  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -34.583   6.284  19.643  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -33.483   5.803  19.834  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -35.558   6.032  20.474  1.00  0.00           N  
ATOM    990  H   ASN A  66     -32.435   6.668  18.319  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -33.946   8.920  17.530  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -35.836   7.598  18.501  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -34.752   6.606  17.528  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -36.445   6.420  20.320  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -35.403   5.456  21.252  1.00  0.00           H  
ATOM    996  N   GLN A  67     -34.740  10.223  19.612  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -34.910  11.101  20.805  1.00  0.00           C  
ATOM    998  C   GLN A  67     -36.144  11.993  20.634  1.00  0.00           C  
ATOM    999  O   GLN A  67     -36.201  13.094  21.143  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -33.637  11.947  20.857  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -33.549  12.818  19.603  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -32.080  13.077  19.259  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -31.215  12.302  19.615  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -31.761  14.142  18.576  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -35.219  10.426  18.781  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -34.995  10.507  21.702  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -33.659  12.578  21.734  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -32.775  11.297  20.905  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -34.027  12.312  18.778  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -34.047  13.760  19.784  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -32.461  14.768  18.289  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -30.825  14.317  18.350  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -37.132  11.526  19.919  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -38.359  12.349  19.714  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -39.396  12.035  20.794  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -40.559  11.824  20.511  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -38.880  11.942  18.336  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -38.766  13.130  17.377  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -40.156  13.717  17.126  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -40.533  14.646  18.282  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -40.386  16.021  17.730  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -37.066  10.635  19.515  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -38.113  13.398  19.719  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -38.296  11.117  17.958  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -39.915  11.644  18.416  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -38.128  13.884  17.813  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -38.341  12.797  16.441  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -40.148  14.277  16.203  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -40.877  12.917  17.057  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -41.554  14.469  18.588  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -39.860  14.501  19.115  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -40.863  16.077  16.808  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -40.817  16.705  18.382  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -39.375  16.241  17.612  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -38.986  12.001  22.033  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -39.950  11.701  23.131  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -40.336  12.988  23.865  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -39.999  14.078  23.447  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -39.199  10.755  24.069  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -39.232   9.356  23.504  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -40.457   8.758  23.188  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -38.036   8.658  23.296  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -40.487   7.460  22.662  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -38.066   7.360  22.771  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -39.291   6.762  22.454  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -39.320   5.483  21.936  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -38.044  12.174  22.242  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -40.827  11.211  22.739  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -38.173  11.082  24.163  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -39.671  10.763  25.040  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -41.379   9.296  23.349  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -37.092   9.120  23.539  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -41.432   6.998  22.419  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -37.144   6.822  22.610  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -39.874   4.943  22.505  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -41.040  12.869  24.958  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -41.447  14.084  25.719  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -42.203  13.664  26.982  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -41.800  12.688  27.592  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -43.172  14.326  27.316  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -41.301  11.981  25.278  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -40.567  14.646  25.998  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -42.086  14.698  25.103  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL      18
ATOM      1  N   MET A   1     -13.927  -6.269   2.140  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.126  -5.507   1.684  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.319  -5.798   2.599  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.883  -4.905   3.200  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.403  -6.011   0.267  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.990  -4.874  -0.574  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.744  -5.557  -2.071  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.171  -4.447  -2.134  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.834  -6.182   3.172  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.036  -7.271   1.887  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.077  -5.884   1.680  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.915  -4.450   1.664  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.481  -6.351  -0.181  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.107  -6.829   0.308  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.740  -4.351   0.001  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.203  -4.187  -0.848  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.306  -3.980  -1.169  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.004  -3.685  -2.879  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.055  -5.013  -2.393  1.00  0.00           H  
ATOM     20  N   GLU A   2     -16.708  -7.039   2.708  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -17.867  -7.382   3.583  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.582  -8.669   4.365  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.085  -9.727   4.040  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.040  -7.583   2.624  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -20.308  -7.883   3.425  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.536  -7.682   2.534  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.469  -8.053   1.374  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.522  -7.160   3.027  1.00  0.00           O  
ATOM     29  H   GLU A   2     -16.242  -7.744   2.214  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -18.080  -6.569   4.259  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -19.186  -6.686   2.040  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -18.827  -8.412   1.964  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -20.281  -8.904   3.775  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -20.365  -7.215   4.272  1.00  0.00           H  
ATOM     35  N   ILE A   3     -16.784  -8.586   5.395  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.471  -9.805   6.199  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.105  -9.688   7.589  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.626  -8.653   7.953  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -14.945  -9.835   6.301  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -14.337  -9.794   4.896  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.504 -11.119   7.007  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.761  -8.402   4.629  1.00  0.00           C  
ATOM     43  H   ILE A   3     -16.391  -7.723   5.641  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -16.826 -10.691   5.696  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.605  -8.979   6.865  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -13.551 -10.530   4.822  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.104 -10.012   4.167  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.205 -11.909   6.786  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -13.522 -11.402   6.658  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -14.473 -10.951   8.073  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -14.440  -7.652   5.008  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -12.806  -8.306   5.125  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.630  -8.264   3.565  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.071 -10.738   8.370  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.685 -10.668   9.734  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.485 -11.978  10.505  1.00  0.00           C  
ATOM     57  O   ASP A   4     -17.406 -11.984  11.718  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -19.175 -10.433   9.489  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.699  -9.397  10.485  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -19.175  -8.296  10.497  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.618  -9.723  11.220  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.649 -11.564   8.060  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -17.272  -9.842  10.287  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.323 -10.074   8.483  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.711 -11.362   9.622  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.410 -13.085   9.822  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.229 -14.383  10.530  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.762 -14.552  10.934  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.110 -13.604  11.328  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.652 -15.445   9.514  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.078 -15.157   9.039  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.038 -14.582   7.622  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -18.714 -13.413   7.488  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.334 -15.318   6.696  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.478 -13.068   8.847  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.865 -14.430  11.401  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -16.980 -15.424   8.668  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.618 -16.420   9.976  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.650 -16.074   9.039  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.542 -14.444   9.705  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.228 -15.740  10.839  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.804 -15.939  11.218  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.911 -15.748   9.991  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.897 -16.401   9.848  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.759 -16.498  10.521  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.531 -15.221  11.977  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.670 -16.936  11.605  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.272 -14.858   9.104  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.423 -14.636   7.898  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.257 -13.708   8.251  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.452 -12.602   8.716  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.346 -13.979   6.873  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.805 -15.031   5.862  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.878 -14.433   4.951  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.017 -15.298   3.696  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.352 -14.341   2.606  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.094 -14.337   9.231  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.055 -15.575   7.517  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.206 -13.562   7.376  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.813 -13.193   6.359  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.963 -15.349   5.266  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.214 -15.881   6.388  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.821 -14.404   5.475  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.593 -13.430   4.667  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -14.084 -15.801   3.483  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.812 -16.017   3.823  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -14.610 -13.614   2.543  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -15.415 -14.852   1.703  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.265 -13.888   2.809  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.044 -14.148   8.044  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.875 -13.283   8.380  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.199 -12.774   7.105  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.240 -13.412   6.073  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.917 -14.186   9.161  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.296 -14.180  10.621  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.485 -14.788  11.034  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.461 -13.564  11.562  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.843 -14.784  12.386  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.819 -13.558  12.916  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.011 -14.169  13.329  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.364 -14.163  14.662  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.904 -15.045   7.672  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.187 -12.455   8.997  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.979 -15.194   8.778  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.907 -13.820   9.051  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.126 -15.260  10.308  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.538 -13.095  11.244  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.763 -15.256  12.703  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.180 -13.079  13.642  1.00  0.00           H  
ATOM    130  HH  TYR A   8     -10.220 -13.733  14.740  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.571 -11.633   7.175  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.881 -11.083   5.974  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.388 -10.915   6.265  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.002 -10.240   7.198  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.537  -9.724   5.723  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.890  -9.065   4.504  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -6.262  -7.732   4.915  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.763  -7.127   5.849  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -5.292  -7.339   4.289  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.547 -11.139   8.022  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.032 -11.728   5.125  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.592  -9.860   5.543  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.398  -9.092   6.589  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.124  -9.716   4.107  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.641  -8.891   3.748  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.543 -11.527   5.480  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.078 -11.403   5.722  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.625  -9.960   5.530  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.596  -9.453   4.425  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.418 -12.285   4.667  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.735 -12.703   5.177  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.872 -12.071   4.734  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.823 -11.754   6.709  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.994 -13.185   4.533  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.377 -11.748   3.739  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.244  -9.302   6.583  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.764  -7.904   6.437  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.436  -7.896   5.668  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.045  -6.862   5.250  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.553  -7.407   7.866  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.532  -6.269   8.164  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.310  -5.129   7.168  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.212  -4.597   7.141  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -3.242  -4.807   6.449  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.254  -9.733   7.464  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.500  -7.297   5.936  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.725  -8.219   8.558  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.540  -7.052   7.975  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.544  -6.633   8.075  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.366  -5.907   9.168  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.167  -9.046   5.494  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.468  -9.113   4.771  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.268  -9.193   3.253  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.006  -8.588   2.500  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.137 -10.387   5.287  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.229  -9.867   5.850  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.077  -8.260   5.022  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.424 -10.960   5.863  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.976 -10.125   5.914  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.481 -10.977   4.451  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.297  -9.939   2.781  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.115 -10.031   1.301  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.316  -9.650   0.886  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.536  -9.136  -0.193  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.472 -11.486   0.940  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.882 -12.625   1.342  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.294 -10.438   3.387  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.812  -9.367   0.816  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.682 -11.547  -0.118  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.353 -11.778   1.491  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.285  -9.877   1.730  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.683  -9.500   1.366  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.523 -10.753   1.103  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.567 -10.692   0.484  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.094 -10.281   2.602  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.125  -8.939   2.177  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.669  -8.888   0.476  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.085 -11.885   1.574  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.871 -13.134   1.355  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.035 -13.187   2.347  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.085 -12.430   3.295  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.882 -14.275   1.609  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.613 -15.597   1.585  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.181 -16.101   2.760  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.724 -16.317   0.389  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.861 -17.323   2.742  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.403 -17.541   0.369  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.973 -18.044   1.546  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.643 -19.250   1.527  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.249 -11.915   2.077  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.235 -13.177   0.341  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.123 -14.271   0.841  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.416 -14.140   2.574  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -5.095 -15.544   3.682  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.284 -15.928  -0.519  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.300 -17.711   3.648  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.489 -18.097  -0.552  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -7.482 -19.116   1.077  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.972 -14.070   2.138  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.128 -14.154   3.077  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.334 -15.597   3.544  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.650 -16.476   2.766  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.329 -13.664   2.268  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.141 -12.181   1.942  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.613 -13.852   3.079  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -9.071 -11.372   3.240  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.919 -14.671   1.367  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.968 -13.505   3.922  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.396 -14.226   1.349  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -8.221 -12.053   1.393  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.970 -11.835   1.344  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.504 -13.377   4.042  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.443 -13.406   2.550  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.801 -14.908   3.216  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.469 -11.957   4.055  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.042 -11.117   3.450  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.650 -10.466   3.131  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.159 -15.842   4.811  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.345 -17.224   5.340  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.830 -17.503   5.593  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.544 -16.687   6.144  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.557 -17.264   6.658  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.863 -18.551   7.398  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.262 -19.751   7.000  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.761 -18.542   8.474  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.557 -20.941   7.681  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -9.055 -19.732   9.151  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.453 -20.930   8.754  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.743 -22.104   9.423  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.905 -15.114   5.416  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.941 -17.947   4.650  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.499 -17.216   6.444  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.839 -16.420   7.270  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.570 -19.760   6.172  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.225 -17.617   8.786  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.093 -21.868   7.376  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.748 -19.725   9.979  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.074 -21.876  10.295  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.288 -18.662   5.207  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.715 -19.020   5.433  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.797 -20.213   6.397  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.434 -21.316   6.039  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.249 -19.405   4.053  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.156 -18.199   3.115  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.767 -18.671   1.713  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -10.607 -18.996   1.518  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.636 -18.699   0.856  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.686 -19.305   4.779  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.261 -18.174   5.819  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.661 -20.218   3.653  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.281 -19.715   4.139  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -13.112 -17.698   3.075  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.406 -17.513   3.484  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.262 -19.956   7.597  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.372 -21.036   8.612  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.453 -22.049   8.236  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.164 -23.176   7.885  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.725 -20.290   9.895  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.345 -19.003   9.450  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.729 -18.661   8.118  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.424 -21.532   8.730  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.431 -20.863  10.479  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.839 -20.097  10.467  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.412 -19.113   9.350  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.122 -18.224  10.165  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.468 -18.232   7.458  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.898 -17.984   8.249  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.692 -21.657   8.316  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.812 -22.589   7.972  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.514 -23.353   6.676  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.988 -24.452   6.468  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.032 -21.687   7.791  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.309 -22.509   7.977  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.494 -21.567   8.199  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.457 -20.818   9.162  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.417 -21.610   7.403  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.887 -20.749   8.610  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -15.987 -23.279   8.781  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.005 -20.893   8.522  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.020 -21.262   6.798  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.484 -23.107   7.094  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.198 -23.156   8.834  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.727 -22.782   5.807  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.396 -23.480   4.532  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.023 -24.146   4.639  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.718 -25.079   3.924  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.381 -22.383   3.468  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.161 -22.853   2.238  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.192 -23.467   1.224  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -14.934 -24.497   0.370  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -14.734 -24.042  -1.035  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.351 -21.897   5.992  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.152 -24.213   4.299  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.839 -21.490   3.865  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.360 -22.169   3.187  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.889 -23.594   2.535  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.666 -22.012   1.789  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -13.796 -22.690   0.588  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -13.382 -23.952   1.749  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -14.508 -25.479   0.510  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.986 -24.504   0.616  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -14.845 -23.008  -1.083  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -13.779 -24.303  -1.352  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -15.436 -24.495  -1.652  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.191 -23.676   5.529  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.843 -24.287   5.678  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.917 -23.755   4.584  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.338 -23.476   3.480  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.453 -22.923   6.100  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.438 -24.035   6.647  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.923 -25.360   5.589  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.655 -23.620   4.883  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.695 -23.114   3.866  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.209 -24.271   2.997  1.00  0.00           C  
ATOM    335  O   ASP A  23      -6.038 -24.594   2.977  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.540 -22.517   4.667  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.659 -21.677   3.739  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.323 -22.164   2.672  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.334 -20.562   4.113  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.339 -23.859   5.773  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -8.157 -22.353   3.257  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.932 -21.890   5.452  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.951 -23.312   5.100  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.107 -24.901   2.286  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.721 -26.052   1.406  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.437 -25.739   0.632  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.669 -26.618   0.296  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.896 -26.215   0.441  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.188 -27.704   0.235  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.346 -27.988  -1.260  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -10.822 -28.234  -1.580  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.913 -29.695  -1.863  1.00  0.00           N  
ATOM    353  H   LYS A  24      -9.043 -24.619   2.335  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.600 -26.949   1.991  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.767 -25.731   0.854  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.647 -25.762  -0.506  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.369 -28.289   0.628  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.100 -27.967   0.750  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.991 -27.140  -1.828  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.770 -28.862  -1.523  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -11.438 -27.976  -0.732  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -11.118 -27.664  -2.448  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -10.335 -30.217  -1.173  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -11.904 -30.000  -1.789  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.564 -29.884  -2.822  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.196 -24.487   0.357  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.959 -24.111  -0.385  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.723 -24.420   0.466  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.672 -24.753  -0.044  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -5.081 -22.605  -0.624  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.193 -22.336  -2.105  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -4.052 -22.388  -2.915  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -6.439 -22.038  -2.669  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -4.158 -22.140  -4.290  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -6.545 -21.789  -4.042  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -5.404 -21.840  -4.853  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.827 -23.795   0.643  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.910 -24.632  -1.327  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.962 -22.231  -0.124  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -4.207 -22.106  -0.232  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -3.091 -22.619  -2.480  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -7.318 -21.998  -2.044  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -3.278 -22.179  -4.914  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -7.506 -21.559  -4.477  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -5.486 -21.649  -5.912  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.843 -24.311   1.762  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.677 -24.597   2.647  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.779 -26.012   3.222  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.785 -26.642   3.525  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.760 -23.556   3.764  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.700 -24.041   2.154  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.755 -24.479   2.102  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.480 -22.589   3.375  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.089 -23.832   4.563  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.771 -23.513   4.141  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.972 -26.519   3.371  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.131 -27.895   3.920  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.994 -27.864   5.187  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.899 -28.734   6.029  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.760 -25.997   3.114  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.606 -28.523   3.181  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.158 -28.299   4.160  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.840 -26.879   5.331  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.703 -26.816   6.544  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.166 -27.085   6.151  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.705 -26.408   5.299  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.529 -25.389   7.076  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.116 -25.227   7.641  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.550 -25.118   8.185  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.610 -23.815   7.351  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.913 -26.185   4.642  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.366 -27.526   7.280  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.675 -24.686   6.272  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.134 -25.392   8.709  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.459 -25.947   7.177  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.892 -26.055   8.598  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.089 -24.528   8.964  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.391 -24.577   7.775  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.434 -23.118   7.406  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.862 -23.544   8.082  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.177 -23.784   6.364  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.764 -28.072   6.778  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.174 -28.420   6.467  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.126 -27.336   6.992  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.713 -26.455   7.722  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.391 -29.739   7.204  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.390 -29.729   8.313  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.202 -28.945   7.821  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.306 -28.562   5.407  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.394 -29.785   7.603  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.210 -30.573   6.542  1.00  0.00           H  
ATOM    432  HG2 PRO A  29      -9.810 -29.253   9.187  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.091 -30.740   8.551  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -7.778 -28.356   8.620  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.459 -29.607   7.402  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.374 -27.432   6.602  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.384 -26.441   7.044  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.712 -26.642   8.523  1.00  0.00           C  
ATOM    439  O   PRO A  30     -12.988 -27.294   9.250  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.599 -26.752   6.175  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.439 -28.186   5.796  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.959 -28.458   5.726  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.047 -25.435   6.860  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.510 -26.612   6.737  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.600 -26.129   5.292  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.895 -28.814   6.548  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.897 -28.368   4.834  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.736 -29.448   6.098  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.600 -28.343   4.713  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.800 -26.085   8.971  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.194 -26.235  10.405  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.001 -25.912  11.313  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.861 -26.465  12.386  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.364 -25.567   8.360  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.006 -25.558  10.626  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.514 -27.251  10.583  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.142 -25.024  10.894  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.964 -24.676  11.738  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.744 -23.154  11.745  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.466 -22.572  10.717  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.782 -25.382  11.072  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.049 -26.775  10.994  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.514 -25.148  11.895  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.270 -24.589  10.024  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.096 -25.051  12.739  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.639 -24.986  10.079  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.553 -27.130  10.252  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.770 -24.646  12.818  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.050 -26.097  12.120  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.826 -24.535  11.331  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.871 -22.556  12.906  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.675 -21.089  13.022  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.191 -20.737  12.879  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.325 -21.499  13.260  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.174 -20.767  14.427  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.026 -22.045  15.189  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.202 -23.168  14.201  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.266 -20.564  12.289  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.568 -19.992  14.873  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.209 -20.465  14.398  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.044 -22.096  15.635  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.783 -22.106  15.957  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.522 -23.977  14.423  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.224 -23.518  14.204  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.891 -19.588  12.336  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.461 -19.189  12.173  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.717 -19.346  13.505  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.558 -19.710  13.544  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.513 -17.713  11.741  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.155 -17.063  11.912  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.742 -16.619  13.178  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.312 -16.910  10.807  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.485 -16.021  13.333  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.056 -16.313  10.963  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.642 -15.868  12.225  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.604 -18.987  12.036  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.989 -19.781  11.408  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.804 -17.656  10.706  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.239 -17.189  12.341  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.392 -16.739  14.036  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.630 -17.251   9.833  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.166 -15.679  14.305  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.406 -16.198  10.110  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.673 -15.408  12.343  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.374 -19.061  14.589  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.706 -19.175  15.914  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.298 -20.631  16.195  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.526 -20.904  17.092  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.748 -18.646  16.918  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.694 -19.761  17.389  1.00  0.00           C  
ATOM    511  CG2 VAL A  35      -8.018 -18.048  18.119  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.304 -18.759  14.531  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.833 -18.542  15.937  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -9.331 -17.871  16.442  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.116 -20.567  17.816  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.370 -19.368  18.135  1.00  0.00           H  
ATOM    517 HG13 VAL A  35     -10.262 -20.131  16.548  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -7.381 -18.800  18.562  1.00  0.00           H  
ATOM    519 HG22 VAL A  35      -7.417 -17.213  17.790  1.00  0.00           H  
ATOM    520 HG23 VAL A  35      -8.739 -17.710  18.847  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.806 -21.566  15.435  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.438 -22.993  15.665  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.339 -23.434  14.688  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.894 -24.565  14.715  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.724 -23.780  15.412  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.390 -24.112  16.748  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.671 -24.287  17.718  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.607 -24.186  16.779  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.426 -21.330  14.714  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.115 -23.138  16.683  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.397 -23.186  14.811  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.489 -24.695  14.889  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.894 -22.557  13.825  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.826 -22.941  12.858  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.601 -23.476  13.606  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.455 -23.281  14.796  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.481 -21.649  12.116  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.575 -21.341  11.091  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.239 -20.039  10.364  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.661 -22.484  10.077  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.259 -21.648  13.813  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.195 -23.678  12.162  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.413 -20.837  12.825  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.533 -21.765  11.610  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.524 -21.237  11.597  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.875 -19.312  11.075  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.480 -20.227   9.620  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.127 -19.656   9.882  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.795 -23.121  10.177  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.555 -23.063  10.262  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.696 -22.077   9.077  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.722 -24.151  12.916  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.509 -24.702  13.588  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.765 -23.593  14.338  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.045 -22.422  14.174  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.645 -25.253  12.454  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.221 -26.453  11.960  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.860 -24.298  11.957  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.781 -25.498  14.263  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.590 -24.526  11.657  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.349 -25.456  12.825  1.00  0.00           H  
ATOM    562  HG  SER A  38      -2.045 -26.228  11.523  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.181 -23.955  15.163  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.944 -22.925  15.926  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.776 -22.065  14.971  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.954 -20.881  15.182  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.854 -23.721  16.862  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.316 -23.634  18.292  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.874 -22.564  18.673  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       1.354 -24.641  18.979  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.389 -24.905  15.280  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.272 -22.309  16.502  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.880 -24.753  16.549  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.853 -23.310  16.829  1.00  0.00           H  
ATOM    575  N   SER A  40       2.289 -22.649  13.923  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.110 -21.861  12.957  1.00  0.00           C  
ATOM    577  C   SER A  40       2.537 -21.988  11.543  1.00  0.00           C  
ATOM    578  O   SER A  40       3.239 -22.305  10.603  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.506 -22.480  13.027  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.436 -21.626  12.379  1.00  0.00           O  
ATOM    581  H   SER A  40       2.136 -23.604  13.770  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.151 -20.827  13.256  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.793 -22.607  14.061  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.498 -23.443  12.537  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.241 -20.722  12.640  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.265 -21.739  11.383  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.649 -21.840  10.030  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.252 -20.777   9.100  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.263 -19.601   9.409  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.855 -21.601  10.271  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.545 -21.174   8.990  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.889 -22.129   8.027  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.835 -19.822   8.771  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.525 -21.731   6.845  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.472 -19.426   7.588  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.816 -20.380   6.625  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.717 -21.481  12.154  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.803 -22.826   9.620  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.304 -22.511  10.627  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.981 -20.834  11.016  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.666 -23.172   8.196  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.567 -19.084   9.513  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.789 -22.467   6.101  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.697 -18.383   7.420  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.308 -20.075   5.714  1.00  0.00           H  
ATOM    606  N   MET A  42       1.743 -21.182   7.960  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.332 -20.193   7.010  1.00  0.00           C  
ATOM    608  C   MET A  42       1.297 -19.827   5.943  1.00  0.00           C  
ATOM    609  O   MET A  42       0.499 -20.646   5.533  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.535 -20.893   6.366  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.412 -21.537   7.448  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.925 -22.182   6.692  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.985 -23.745   7.603  1.00  0.00           C  
ATOM    614  H   MET A  42       1.718 -22.133   7.725  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.658 -19.311   7.540  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.186 -21.654   5.685  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.120 -20.168   5.821  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.667 -20.797   8.191  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.869 -22.346   7.915  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.259 -23.727   8.399  1.00  0.00           H  
ATOM    621  HE2 MET A  42       5.760 -24.561   6.930  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.973 -23.878   8.022  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.300 -18.603   5.494  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.312 -18.187   4.458  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.530 -18.981   3.162  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.652 -19.154   2.731  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.598 -16.707   4.223  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.718 -15.978   3.218  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.949 -17.956   5.840  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.694 -18.315   4.822  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.651 -16.195   5.172  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.538 -16.604   3.705  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.551 -19.433   2.573  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.450 -20.203   1.311  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.163 -19.267   0.130  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.008 -19.706  -0.990  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.829 -20.840   1.168  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.755 -19.948   1.935  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.945 -19.277   3.015  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.305 -20.969   1.388  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.119 -20.875   0.128  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.829 -21.833   1.591  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.177 -19.203   1.277  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.545 -20.535   2.380  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.203 -18.231   3.087  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.098 -19.771   3.964  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.116 -17.980   0.365  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.150 -17.029  -0.751  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.481 -16.302  -0.541  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.213 -16.051  -1.478  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.012 -16.037  -0.708  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.261 -17.640   1.270  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.154 -17.548  -1.692  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.726 -16.285  -1.480  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.493 -16.087   0.257  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.639 -15.038  -0.872  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.803 -15.957   0.676  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.089 -15.243   0.918  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.953 -15.988   1.962  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.999 -15.517   2.364  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.677 -13.818   1.356  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.364 -13.712   3.140  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.201 -16.163   1.420  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.637 -15.179  -0.010  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.468 -13.130   1.098  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.780 -13.538   0.825  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.537 -17.163   2.368  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.338 -17.970   3.347  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.605 -17.219   4.660  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.473 -17.599   5.421  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.657 -18.257   2.628  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.115 -19.682   2.951  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.431 -19.973   2.226  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.027 -20.534   0.907  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       7.571 -21.640   0.473  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       8.789 -21.950   0.826  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       6.898 -22.432  -0.314  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.705 -17.533   2.008  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.835 -18.903   3.554  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.516 -18.158   1.562  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.408 -17.555   2.959  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.262 -19.780   4.016  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.362 -20.385   2.625  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.995 -19.062   2.091  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.013 -20.696   2.780  1.00  0.00           H  
ATOM    686  HE  ARG A  47       6.353 -20.074   0.365  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       9.305 -21.343   1.429  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       9.206 -22.797   0.494  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       5.965 -22.196  -0.584  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       7.316 -23.280  -0.646  1.00  0.00           H  
ATOM    691  N   SER A  48       3.878 -16.174   4.950  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.122 -15.446   6.233  1.00  0.00           C  
ATOM    693  C   SER A  48       3.562 -16.257   7.408  1.00  0.00           C  
ATOM    694  O   SER A  48       2.763 -17.151   7.213  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.381 -14.117   6.104  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.138 -13.229   5.294  1.00  0.00           O  
ATOM    697  H   SER A  48       3.176 -15.876   4.339  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.178 -15.268   6.368  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.414 -14.286   5.657  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.250 -13.684   7.084  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.037 -12.344   5.651  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.999 -15.920   8.596  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.526 -16.636   9.805  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.074 -16.263  10.122  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.665 -15.129   9.971  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.466 -16.148  10.904  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.953 -14.815  10.432  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.961 -14.857   8.925  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.627 -17.702   9.681  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.930 -16.043  11.836  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.294 -16.831  11.020  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.289 -14.036  10.777  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.953 -14.638  10.801  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.634 -13.910   8.519  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.944 -15.109   8.559  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.292 -17.215  10.559  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.137 -16.933  10.888  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.257 -15.689  11.766  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.255 -14.995  11.739  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.608 -18.173  11.648  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.107 -18.068  11.926  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.493 -19.087  13.001  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.767 -18.625  13.710  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.308 -17.596  14.688  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.646 -18.122  10.669  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.715 -16.808   9.987  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.411 -19.054  11.057  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.075 -18.243  12.585  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.342 -17.073  12.272  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.658 -18.274  11.019  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.666 -20.048  12.539  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.691 -19.173  13.720  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.454 -18.191  13.001  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.230 -19.453  14.226  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.421 -17.912  15.132  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.148 -16.696  14.194  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.035 -17.465  15.419  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.748 -15.391  12.538  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.674 -14.181  13.403  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.541 -12.927  12.537  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.183 -11.869  13.015  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.987 -14.167  14.186  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.784 -14.857  15.537  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       1.486 -14.213  16.524  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.931 -16.151  15.625  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.549 -15.956  12.546  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.161 -14.256  14.078  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.748 -14.691  13.626  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.298 -13.145  14.348  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.171 -16.672  14.829  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.803 -16.603  16.485  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.815 -13.034  11.266  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.689 -11.846  10.380  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.750 -11.716   9.867  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.077 -10.789   9.151  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.651 -12.112   9.222  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.684 -10.985   9.147  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.966  -9.648   8.949  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.310  -8.663   9.571  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.977  -9.573   8.102  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.096 -13.895  10.890  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.984 -10.952  10.905  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.156 -13.054   9.381  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.097 -12.154   8.295  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.251 -10.956  10.065  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.351 -11.164   8.317  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.700 -10.368   7.599  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.509  -8.722   7.968  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.619 -12.632  10.219  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.026 -12.533   9.734  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.847 -11.625  10.653  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.789 -11.732  11.862  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.570 -13.957   9.776  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.016 -14.745   8.614  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.651 -15.053   8.562  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.867 -15.169   7.587  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.138 -15.784   7.483  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.356 -15.900   6.508  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.991 -16.207   6.456  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.348 -13.382  10.797  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.049 -12.161   8.722  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.283 -14.427  10.704  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.648 -13.931   9.708  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.992 -14.725   9.354  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.920 -14.932   7.627  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.085 -16.021   7.443  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.013 -16.227   5.717  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.596 -16.772   5.625  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.615 -10.737  10.086  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.447  -9.825  10.922  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.927 -10.023  10.588  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.348  -9.838   9.463  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -4.990  -8.417  10.544  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -4.631  -7.641  11.811  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.903  -7.050  12.425  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -5.763  -5.530  12.527  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.126  -5.047  12.892  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.649 -10.672   9.109  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.267 -10.004  11.970  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.124  -8.479   9.902  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.789  -7.907  10.024  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -4.164  -8.307  12.521  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -3.947  -6.842  11.562  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -6.750  -7.294  11.801  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -6.051  -7.465  13.412  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -5.054  -5.268  13.298  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.460  -5.116  11.578  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -7.811  -5.372  12.179  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.390  -5.424  13.824  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.128  -4.008  12.929  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.718 -10.405  11.551  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.168 -10.623  11.279  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.781  -9.391  10.613  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.125  -8.394  10.389  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.806 -10.852  12.645  1.00  0.00           C  
ATOM    816  OG  SER A  55     -11.197 -10.578  12.571  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.360 -10.556  12.451  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.307 -11.493  10.660  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -9.656 -11.877  12.944  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.349 -10.198  13.366  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.441 -10.074  13.351  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.043  -9.462  10.304  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.728  -8.308   9.654  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.244  -8.427   9.841  1.00  0.00           C  
ATOM    825  O   ILE A  56     -13.930  -9.045   9.050  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.357  -8.406   8.173  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.066  -7.296   7.394  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.787  -9.769   7.626  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.160  -6.806   6.261  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.543 -10.280  10.504  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.370  -7.377  10.064  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.289  -8.296   8.063  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.986  -7.678   6.979  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.285  -6.474   8.058  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.226 -10.354   8.421  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.514  -9.629   6.840  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.925 -10.287   7.232  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.787  -7.654   5.705  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.722  -6.162   5.602  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -10.328  -6.256   6.679  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.771  -7.846  10.883  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.241  -7.931  11.121  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.929  -6.653  10.638  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.517  -5.922  11.410  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.390  -8.082  12.636  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -16.531  -9.056  12.940  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -17.060  -8.796  14.352  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -18.590  -8.827  14.334  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -19.005  -7.557  14.995  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.202  -7.354  11.510  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.654  -8.794  10.622  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.470  -8.464  13.051  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -15.612  -7.120  13.073  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -17.328  -8.912  12.225  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -16.167 -10.071  12.873  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.692  -9.560  15.021  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.722  -7.828  14.691  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -18.953  -8.857  13.317  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -18.955  -9.677  14.890  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -18.402  -6.779  14.661  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -19.999  -7.354  14.762  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -18.903  -7.652  16.025  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.861  -6.379   9.366  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.511  -5.147   8.835  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.536  -5.511   7.756  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.302  -6.367   6.927  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.372  -4.326   8.232  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -14.905  -3.280   9.246  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -16.033  -2.277   9.499  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -15.484  -0.853   9.378  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -16.684  -0.001   9.149  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.382  -6.982   8.760  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.982  -4.595   9.633  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.548  -4.980   7.986  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.719  -3.831   7.337  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -14.643  -3.767  10.173  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -14.043  -2.760   8.855  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -16.816  -2.425   8.770  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -16.432  -2.426  10.491  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -14.986  -0.564  10.292  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -14.807  -0.782   8.540  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -17.446  -0.295   9.794  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -16.443   0.994   9.327  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -17.002  -0.107   8.165  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.669  -4.863   7.759  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.706  -5.169   6.732  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.286  -3.867   6.169  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.280  -2.841   6.822  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.777  -5.970   7.475  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.436  -5.091   8.542  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -21.838  -6.446   6.479  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.837  -4.174   8.436  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.283  -5.765   5.939  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.320  -6.826   7.949  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.718  -4.371   8.909  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.279  -4.571   8.110  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -21.776  -5.709   9.359  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -22.095  -5.636   5.813  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.447  -7.273   5.907  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -22.719  -6.763   7.016  1.00  0.00           H  
ATOM    901  N   ILE A  60     -20.785  -3.896   4.964  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -21.359  -2.656   4.368  1.00  0.00           C  
ATOM    903  C   ILE A  60     -22.603  -2.987   3.537  1.00  0.00           C  
ATOM    904  O   ILE A  60     -22.675  -4.014   2.893  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -20.250  -2.097   3.475  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -20.729  -0.804   2.811  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -19.898  -3.124   2.397  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -20.014   0.388   3.447  1.00  0.00           C  
ATOM    909  H   ILE A  60     -20.780  -4.732   4.451  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -21.601  -1.944   5.141  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -19.377  -1.890   4.074  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -20.506  -0.837   1.755  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -21.795  -0.701   2.951  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -19.742  -4.089   2.856  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -20.707  -3.191   1.684  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -18.995  -2.818   1.889  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -19.893   0.211   4.506  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -19.043   0.510   2.991  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -20.598   1.282   3.296  1.00  0.00           H  
ATOM    920  N   ALA A  61     -23.581  -2.123   3.547  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -24.819  -2.387   2.757  1.00  0.00           C  
ATOM    922  C   ALA A  61     -24.792  -1.584   1.454  1.00  0.00           C  
ATOM    923  O   ALA A  61     -23.757  -1.120   1.020  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -25.968  -1.920   3.651  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.503  -1.300   4.073  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -24.917  -3.441   2.551  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -26.496  -2.779   4.036  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -25.573  -1.342   4.473  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -26.647  -1.309   3.075  1.00  0.00           H  
ATOM    930  N   GLY A  62     -25.925  -1.416   0.826  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -25.964  -0.643  -0.447  1.00  0.00           C  
ATOM    932  C   GLY A  62     -26.025   0.853  -0.134  1.00  0.00           C  
ATOM    933  O   GLY A  62     -25.660   1.288   0.941  1.00  0.00           O  
ATOM    934  H   GLY A  62     -26.750  -1.798   1.193  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -25.074  -0.854  -1.023  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -26.837  -0.929  -1.015  1.00  0.00           H  
ATOM    937  N   PHE A  63     -26.480   1.645  -1.066  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -26.564   3.116  -0.825  1.00  0.00           C  
ATOM    939  C   PHE A  63     -27.727   3.437   0.118  1.00  0.00           C  
ATOM    940  O   PHE A  63     -28.673   2.684   0.231  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -26.809   3.728  -2.203  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -25.511   4.261  -2.760  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -24.582   3.383  -3.332  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -25.236   5.632  -2.704  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -23.379   3.878  -3.849  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -24.034   6.127  -3.222  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -23.104   5.249  -3.794  1.00  0.00           C  
ATOM    948  H   PHE A  63     -26.767   1.275  -1.927  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -25.636   3.484  -0.418  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -27.202   2.973  -2.868  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -27.521   4.536  -2.117  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -24.793   2.325  -3.375  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -25.952   6.308  -2.263  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -22.663   3.201  -4.291  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -23.822   7.185  -3.179  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -22.176   5.631  -4.193  1.00  0.00           H  
ATOM    957  N   ALA A  64     -27.666   4.553   0.793  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -28.771   4.925   1.725  1.00  0.00           C  
ATOM    959  C   ALA A  64     -29.358   6.282   1.328  1.00  0.00           C  
ATOM    960  O   ALA A  64     -29.226   7.258   2.040  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -28.117   5.008   3.103  1.00  0.00           C  
ATOM    962  H   ALA A  64     -26.895   5.148   0.684  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -29.537   4.166   1.723  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -27.198   5.571   3.034  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -28.789   5.501   3.790  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -27.904   4.012   3.462  1.00  0.00           H  
ATOM    967  N   GLU A  65     -30.004   6.352   0.197  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -30.596   7.648  -0.244  1.00  0.00           C  
ATOM    969  C   GLU A  65     -32.089   7.697   0.097  1.00  0.00           C  
ATOM    970  O   GLU A  65     -32.903   8.111  -0.703  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -30.388   7.677  -1.758  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -30.877   9.015  -2.316  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -29.805   9.604  -3.236  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -29.315   8.879  -4.085  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -29.492  10.773  -3.076  1.00  0.00           O  
ATOM    976  H   GLU A  65     -30.097   5.553  -0.364  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -30.077   8.474   0.215  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -29.337   7.556  -1.979  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -30.945   6.872  -2.214  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -31.786   8.860  -2.877  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -31.067   9.696  -1.501  1.00  0.00           H  
ATOM    982  N   ASN A  66     -32.453   7.281   1.281  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -33.893   7.309   1.671  1.00  0.00           C  
ATOM    984  C   ASN A  66     -34.042   7.034   3.172  1.00  0.00           C  
ATOM    985  O   ASN A  66     -35.001   6.429   3.609  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -34.552   6.198   0.851  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -33.958   4.843   1.247  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -32.783   4.745   1.538  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -34.728   3.789   1.270  1.00  0.00           N  
ATOM    990  H   ASN A  66     -31.780   6.953   1.913  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -34.332   8.261   1.419  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -35.615   6.193   1.041  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -34.377   6.374  -0.200  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -35.676   3.870   1.036  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -34.357   2.918   1.523  1.00  0.00           H  
ATOM    996  N   GLN A  67     -33.099   7.474   3.961  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -33.182   7.241   5.434  1.00  0.00           C  
ATOM    998  C   GLN A  67     -33.311   5.746   5.734  1.00  0.00           C  
ATOM    999  O   GLN A  67     -33.548   4.943   4.853  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -34.437   7.988   5.889  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -34.120   8.802   7.146  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -34.667   8.076   8.378  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -35.179   6.979   8.274  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -34.578   8.646   9.549  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -32.335   7.960   3.586  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -32.314   7.650   5.928  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -34.765   8.652   5.103  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -35.219   7.276   6.109  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -33.050   8.915   7.241  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -34.579   9.776   7.069  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -34.163   9.530   9.634  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -34.925   8.188  10.343  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -33.160   5.366   6.974  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -33.275   3.924   7.334  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -34.444   3.716   8.301  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -34.713   4.545   9.150  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -31.950   3.577   8.013  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -30.981   3.003   6.979  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -29.618   3.684   7.123  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -28.615   3.031   6.168  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -27.804   2.126   7.031  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -32.970   6.030   7.668  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -33.406   3.322   6.448  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -31.524   4.470   8.448  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -32.123   2.846   8.788  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -30.870   1.941   7.139  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -31.367   3.179   5.985  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -29.713   4.732   6.882  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -29.268   3.579   8.139  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -29.134   2.462   5.411  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -27.986   3.780   5.713  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -28.426   1.639   7.706  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -27.322   1.422   6.437  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -27.097   2.686   7.551  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -35.142   2.619   8.181  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -36.292   2.364   9.096  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -35.997   1.162   9.996  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -35.746   0.069   9.526  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -37.473   2.064   8.172  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -38.601   3.023   8.467  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -38.460   4.383   8.169  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -39.789   2.552   9.037  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -39.506   5.272   8.442  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -40.836   3.441   9.310  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -40.694   4.801   9.013  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -41.725   5.677   9.282  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -34.908   1.964   7.490  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -36.503   3.239   9.690  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -37.163   2.178   7.143  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -37.809   1.051   8.335  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -37.542   4.748   7.729  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -39.899   1.502   9.268  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -39.396   6.322   8.212  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -41.752   3.077   9.751  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -42.018   6.055   8.450  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -36.027   1.352  11.286  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -35.748   0.220  12.213  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -34.444   0.486  12.968  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -33.457   0.785  12.317  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -34.455   0.383  14.183  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -36.231   2.241  11.646  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -36.560   0.125  12.920  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -35.657  -0.695  11.647  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL      19
ATOM      1  N   MET A   1     -16.666  -2.904   1.847  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.192  -4.071   2.645  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.362  -4.701   3.405  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.344  -4.050   3.701  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.164  -3.493   3.619  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.777  -3.524   2.974  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.533  -3.029   4.193  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.443  -1.283   3.729  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.476  -3.190   1.262  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.954  -2.139   2.490  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.898  -2.569   1.232  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.722  -4.800   2.004  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.428  -2.473   3.856  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.154  -4.083   4.524  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.563  -4.525   2.628  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.753  -2.841   2.138  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.429  -0.850   3.761  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.799  -0.760   4.423  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.045  -1.198   2.726  1.00  0.00           H  
ATOM     20  N   GLU A   2     -17.266  -5.964   3.722  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.374  -6.633   4.461  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.970  -8.059   4.848  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.391  -9.021   4.239  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.546  -6.657   3.478  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -19.137  -7.418   2.215  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -19.234  -6.488   1.005  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -18.873  -5.331   1.141  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -19.667  -6.950  -0.039  1.00  0.00           O  
ATOM     29  H   GLU A   2     -16.466  -6.472   3.472  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -18.641  -6.065   5.338  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.392  -7.148   3.937  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.818  -5.645   3.215  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -18.121  -7.769   2.319  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -19.797  -8.262   2.074  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.155  -8.201   5.859  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.725  -9.565   6.287  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.815  -9.684   7.809  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.001  -8.704   8.500  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.274  -9.695   5.821  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.187  -9.395   4.324  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.784 -11.120   6.085  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.718  -9.335   3.901  1.00  0.00           C  
ATOM     43  H   ILE A   3     -16.828  -7.411   6.337  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.335 -10.318   5.813  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.658  -8.997   6.366  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.689 -10.175   3.770  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.659  -8.446   4.119  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.531 -11.825   5.750  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -13.863 -11.290   5.547  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -14.614 -11.253   7.143  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -13.222 -10.251   4.190  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.657  -9.216   2.828  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.238  -8.497   4.384  1.00  0.00           H  
ATOM     54  N   ASP A   4     -16.676 -10.880   8.333  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -16.748 -11.090   9.825  1.00  0.00           C  
ATOM     56  C   ASP A   4     -16.765 -12.593  10.163  1.00  0.00           C  
ATOM     57  O   ASP A   4     -16.454 -12.982  11.271  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.057 -10.412  10.286  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -18.430 -10.868  11.703  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -17.704 -10.533  12.623  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -19.437 -11.545  11.840  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.518 -11.642   7.743  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -15.906 -10.620  10.304  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.925  -9.342  10.291  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.853 -10.670   9.604  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.138 -13.433   9.235  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.181 -14.897   9.524  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.768 -15.450   9.731  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.288 -16.261   8.963  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.824 -15.523   8.286  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.258 -15.945   8.614  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.752 -16.933   7.556  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -18.959 -17.752   7.123  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.915 -16.852   7.194  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.398 -13.107   8.354  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.791 -15.091  10.391  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.835 -14.801   7.483  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.254 -16.389   7.984  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.282 -16.416   9.586  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.897 -15.074   8.621  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.100 -15.020  10.766  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.721 -15.520  11.034  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.854 -15.378   9.779  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.860 -16.059   9.626  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.509 -14.369  11.374  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.283 -14.946  11.837  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.765 -16.559  11.322  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.209 -14.496   8.884  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.382 -14.319   7.656  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.188 -13.417   7.974  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.347 -12.294   8.405  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.308 -13.660   6.634  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.688 -14.686   5.564  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.315 -13.973   4.365  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -13.863 -14.661   3.075  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -13.943 -13.605   2.027  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.011 -13.946   9.022  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.044 -15.276   7.288  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.202 -13.309   7.129  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.801 -12.826   6.171  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.802 -15.215   5.245  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.397 -15.389   5.976  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.391 -14.021   4.440  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.000 -12.940   4.353  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -12.846 -15.014   3.174  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -14.523 -15.481   2.834  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -13.580 -12.709   2.408  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -13.374 -13.890   1.204  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -14.934 -13.479   1.737  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.992 -13.903   7.786  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.798 -13.067   8.100  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.080 -12.642   6.817  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.094 -13.341   5.824  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.885 -13.969   8.935  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.322 -13.952  10.382  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.640 -14.279  10.722  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.404 -13.617  11.387  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.043 -14.272  12.062  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.807 -13.612  12.729  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.127 -13.938  13.066  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.524 -13.934  14.388  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.879 -14.818   7.449  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.086 -12.200   8.677  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.939 -14.980   8.556  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.868 -13.614   8.863  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.347 -14.536   9.949  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.384 -13.362  11.128  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.063 -14.522  12.322  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.100 -13.354  13.504  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.803 -13.043  14.611  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.442 -11.503   6.839  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.706 -11.025   5.636  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.221 -10.864   5.974  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.866 -10.292   6.986  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.336  -9.671   5.298  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.569  -9.023   4.141  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.522  -8.157   3.313  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -8.723  -8.321   3.458  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.035  -7.343   2.545  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.441 -10.964   7.655  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.836 -11.711   4.814  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.367  -9.817   5.008  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.293  -9.028   6.163  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.776  -8.406   4.538  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.145  -9.793   3.514  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.350 -11.368   5.144  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.891 -11.249   5.430  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.416  -9.817   5.208  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.402  -9.325   4.097  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.214 -12.171   4.423  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.557 -12.610   4.997  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.653 -11.831   4.335  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.672 -11.574   6.434  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.804 -13.062   4.292  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.130 -11.659   3.484  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.998  -9.154   6.245  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.494  -7.767   6.069  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.145  -7.800   5.344  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.369  -6.786   4.915  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.323  -7.227   7.487  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.262  -6.038   7.693  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.092  -5.496   9.114  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.960  -5.366   9.546  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -3.100  -5.222   9.744  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.993  -9.574   7.132  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.206  -7.167   5.525  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.562  -8.005   8.198  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.300  -6.911   7.630  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.021  -5.263   6.980  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.284  -6.356   7.549  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.440  -8.965   5.219  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.761  -9.073   4.542  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.612  -9.188   3.019  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.382  -8.609   2.278  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.388 -10.344   5.114  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.015  -9.768   5.581  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.377  -8.224   4.792  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.620 -10.951   5.568  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       3.124 -10.078   5.859  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.864 -10.899   4.320  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.651  -9.938   2.532  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.520 -10.071   1.051  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.878  -9.653   0.572  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.034  -9.105  -0.501  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.829 -11.551   0.755  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.582 -12.618   1.159  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.036 -10.418   3.131  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.260  -9.454   0.570  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.066 -11.661  -0.293  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.681 -11.854   1.343  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.891  -9.892   1.356  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.264  -9.489   0.932  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.127 -10.731   0.691  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.121 -10.681  -0.004  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.750 -10.327   2.221  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.714  -8.886   1.707  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.203  -8.914   0.021  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.757 -11.841   1.264  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.559 -13.084   1.073  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.717 -13.115   2.078  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.767 -12.328   3.002  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.577 -14.230   1.335  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.316 -15.548   1.351  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.856 -16.032   2.549  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.463 -16.285   0.169  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.542 -17.251   2.566  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.149 -17.505   0.186  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.689 -17.988   1.384  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.366 -19.191   1.400  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.956 -11.857   1.823  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.934 -13.141   0.063  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.830 -14.247   0.555  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.095 -14.077   2.290  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.743 -15.463   3.459  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.046 -15.911  -0.755  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.959 -17.623   3.490  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.263 -18.073  -0.725  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -5.892 -19.789   1.983  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.647 -14.014   1.905  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.796 -14.084   2.855  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.022 -15.523   3.322  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.325 -16.403   2.540  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.999 -13.582   2.057  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.775 -12.117   1.679  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.268 -13.707   2.904  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.693 -11.263   2.946  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.593 -14.640   1.154  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.622 -13.438   3.700  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.106 -14.171   1.160  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.850 -12.031   1.131  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.594 -11.773   1.064  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.047 -13.443   3.927  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.027 -13.042   2.516  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.629 -14.725   2.864  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -8.948 -11.868   3.804  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -7.690 -10.885   3.060  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.384 -10.437   2.870  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.879 -15.765   4.595  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.089 -17.145   5.122  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.581 -17.393   5.372  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.248 -16.623   6.036  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.299 -17.197   6.440  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.662 -18.448   7.212  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.115 -19.684   6.845  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.553 -18.371   8.289  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.461 -20.841   7.555  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.896 -19.528   9.000  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.351 -20.763   8.632  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.691 -21.905   9.331  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.637 -15.038   5.204  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.697 -17.875   4.431  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.241 -17.203   6.222  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.537 -16.327   7.034  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.427 -19.745   6.015  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.973 -17.418   8.579  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.041 -21.794   7.274  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.586 -19.468   9.830  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.512 -21.735   9.798  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.103 -18.471   4.854  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.544 -18.783   5.070  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.680 -19.942   6.068  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.316 -21.060   5.761  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.068 -19.197   3.694  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.824 -18.067   2.693  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.115 -18.625   1.458  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -11.325 -19.788   1.153  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -10.373 -17.881   0.837  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.543 -19.081   4.331  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.071 -17.910   5.418  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.552 -20.087   3.366  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.127 -19.399   3.759  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.769 -17.635   2.401  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.207 -17.308   3.150  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.199 -19.645   7.235  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.371 -20.693   8.271  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.463 -21.684   7.874  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.209 -22.851   7.650  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.767 -19.907   9.517  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.346 -18.623   9.012  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.671 -18.328   7.698  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.443 -21.208   8.445  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.505 -20.452  10.086  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.904 -19.710  10.119  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.411 -18.720   8.873  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.142 -17.830   9.715  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.376 -17.911   6.994  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.838 -17.658   7.844  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.675 -21.222   7.792  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.811 -22.119   7.414  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.439 -22.994   6.211  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.924 -24.098   6.061  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.950 -21.169   7.046  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.021 -21.207   8.138  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.166 -22.120   7.696  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.517 -22.074   6.529  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.673 -22.849   8.532  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.839 -20.281   7.987  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.100 -22.732   8.251  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.567 -20.164   6.954  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.385 -21.475   6.106  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.590 -21.588   9.053  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.399 -20.210   8.307  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.580 -22.511   5.358  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.176 -23.318   4.171  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.888 -24.088   4.470  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.720 -25.221   4.064  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.949 -22.299   3.052  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.274 -22.030   2.335  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.055 -20.999   1.227  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -16.410 -20.539   0.684  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.851 -19.466   1.618  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.198 -21.620   5.499  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.963 -23.998   3.895  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.574 -21.378   3.474  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.232 -22.692   2.347  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.643 -22.949   1.905  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.996 -21.649   3.043  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -14.519 -20.151   1.625  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -14.480 -21.446   0.429  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -16.300 -20.146  -0.316  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -17.115 -21.358   0.692  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -16.148 -18.698   1.619  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.770 -19.094   1.309  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.942 -19.856   2.577  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.980 -23.483   5.183  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.705 -24.181   5.516  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.648 -23.857   4.458  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.958 -23.616   3.307  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.138 -22.572   5.504  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.358 -23.850   6.483  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.876 -25.247   5.539  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.402 -23.860   4.840  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.316 -23.565   3.868  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.931 -24.841   3.126  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.827 -25.330   3.245  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.146 -23.060   4.711  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.430 -21.933   3.964  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.125 -22.121   2.798  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.198 -20.900   4.571  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.180 -24.069   5.765  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.628 -22.802   3.171  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.516 -22.688   5.653  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.454 -23.869   4.890  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.841 -25.389   2.372  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.544 -26.646   1.618  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.187 -26.547   0.906  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.527 -27.539   0.668  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.673 -26.768   0.595  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.281 -28.170   0.676  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.748 -28.113   0.245  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -11.178 -29.480  -0.290  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.292 -29.185  -1.234  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.727 -24.977   2.310  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.557 -27.495   2.282  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.433 -26.032   0.809  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.279 -26.602  -0.397  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.739 -28.836   0.021  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.217 -28.532   1.690  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -11.362 -27.849   1.092  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.865 -27.370  -0.531  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -10.359 -29.955  -0.812  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -11.524 -30.108   0.518  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.986 -28.567  -0.768  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -11.917 -28.707  -2.077  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -12.753 -30.075  -1.515  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.766 -25.358   0.571  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.452 -25.199  -0.118  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.309 -25.394   0.883  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.199 -25.725   0.518  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.453 -23.768  -0.656  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.540 -23.798  -2.163  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.581 -24.492  -2.792  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -3.579 -23.133  -2.934  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -5.661 -24.521  -4.189  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.657 -23.161  -4.331  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -4.699 -23.855  -4.959  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.311 -24.569   0.775  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.365 -25.900  -0.933  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.302 -23.233  -0.257  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.542 -23.271  -0.359  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -6.324 -25.005  -2.198  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -2.775 -22.598  -2.449  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -6.464 -25.056  -4.674  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -2.916 -22.649  -4.925  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -4.760 -23.878  -6.037  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.578 -25.194   2.144  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.516 -25.368   3.173  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.681 -26.721   3.869  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.721 -27.337   4.287  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.736 -24.226   4.164  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.482 -24.929   2.415  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.540 -25.289   2.727  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.912 -23.531   4.099  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.793 -24.623   5.167  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.657 -23.715   3.926  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.892 -27.189   3.988  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.121 -28.504   4.650  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.089 -28.343   5.826  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.045 -29.095   6.780  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.650 -26.677   3.636  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.539 -29.197   3.933  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.179 -28.891   5.012  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.971 -27.378   5.771  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.936 -27.193   6.892  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.375 -27.365   6.374  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.779 -26.682   5.455  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.700 -25.762   7.384  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.312 -25.663   8.022  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.763 -25.391   8.422  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.706 -24.293   7.709  1.00  0.00           C  
ATOM    411  H   ILE A  28      -6.003 -26.780   4.995  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.727 -27.894   7.684  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.759 -25.082   6.549  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.399 -25.782   9.092  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.676 -26.439   7.623  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.729 -26.095   9.240  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.569 -24.396   8.795  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.740 -25.418   7.963  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.478 -23.540   7.748  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.941 -24.064   8.438  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.268 -24.310   6.722  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.105 -28.276   6.975  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.507 -28.523   6.550  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.399 -27.337   6.933  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.956 -26.425   7.604  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.904 -29.780   7.322  1.00  0.00           C  
ATOM    427  CG  PRO A  29     -10.003 -29.796   8.515  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.711 -29.149   8.093  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.555 -28.711   5.489  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.936 -29.720   7.633  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.741 -30.660   6.718  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.451 -29.236   9.323  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.823 -30.814   8.827  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.296 -28.566   8.902  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -8.005 -29.896   7.759  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.633 -27.379   6.491  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.581 -26.282   6.798  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.994 -26.337   8.268  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.372 -26.994   9.077  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.773 -26.567   5.890  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.714 -28.037   5.634  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.259 -28.434   5.679  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.153 -25.323   6.556  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.696 -26.311   6.391  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.681 -26.019   4.964  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.264 -28.562   6.400  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.128 -28.259   4.663  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.145 -29.397   6.153  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.839 -28.447   4.684  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.047 -25.653   8.612  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.520 -25.654  10.030  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.346 -25.381  10.978  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.319 -25.852  12.097  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.530 -25.138   7.934  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.270 -24.887  10.156  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.950 -26.617  10.262  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.376 -24.623  10.541  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.209 -24.325  11.424  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.920 -22.816  11.437  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.586 -22.247  10.416  1.00  0.00           O  
ATOM    461  CB  THR A  32     -11.036 -25.083  10.800  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.460 -26.386  10.425  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.900 -25.188  11.818  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.414 -24.250   9.635  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.392 -24.690  12.421  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.686 -24.552   9.929  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -12.002 -26.738  11.134  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.939 -24.343  12.490  1.00  0.00           H  
ATOM    469 HG22 THR A  32     -10.006 -26.102  12.383  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.953 -25.193  11.300  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.053 -22.208  12.593  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.795 -20.751  12.715  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.289 -20.468  12.674  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.482 -21.278  13.086  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.372 -20.397  14.082  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.335 -21.672  14.864  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.454 -22.805  13.877  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.309 -20.205  11.943  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.766 -19.644  14.563  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.389 -20.050  13.980  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.401 -21.748  15.400  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.161 -21.700  15.559  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.787 -23.610  14.144  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.473 -23.158  13.828  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.906 -19.319  12.185  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.453 -18.980  12.120  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.833 -19.067  13.521  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.640 -19.245  13.671  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.413 -17.541  11.583  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.029 -16.955  11.760  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.657 -16.406  12.993  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.122 -16.960  10.694  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.378 -15.862  13.161  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -4.842 -16.416  10.862  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.471 -15.867  12.094  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.573 -18.679  11.861  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.943 -19.643  11.439  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.666 -17.543  10.537  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.129 -16.939  12.118  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.356 -16.401  13.815  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.409 -17.384   9.743  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.091 -15.438  14.111  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.142 -16.421  10.039  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.483 -15.448  12.223  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.631 -18.936  14.542  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.087 -19.004  15.928  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.644 -20.434  16.268  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.926 -20.656  17.222  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.248 -18.573  16.823  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.690 -17.160  16.437  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.418 -19.541  16.639  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.588 -18.789  14.400  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.263 -18.318  16.042  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.931 -18.584  17.854  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.060 -16.790  15.641  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.717 -17.183  16.103  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.604 -16.509  17.295  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.251 -20.144  15.758  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.494 -20.183  17.504  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.333 -18.981  16.524  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.065 -21.402  15.499  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.664 -22.811  15.791  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.526 -23.260  14.863  1.00  0.00           C  
ATOM    524  O   ASP A  36      -6.046 -24.373  14.956  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.920 -23.643  15.534  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.265 -24.447  16.789  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.365 -25.054  17.346  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.424 -24.444  17.172  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.646 -21.207  14.734  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.366 -22.909  16.823  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.743 -22.988  15.289  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.742 -24.319  14.711  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.086 -22.413  13.969  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.981 -22.812  13.049  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.777 -23.306  13.854  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.651 -23.033  15.032  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.625 -21.541  12.278  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.684 -21.286  11.204  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.374 -19.972  10.484  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.675 -22.437  10.196  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.480 -21.517  13.902  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.318 -23.576  12.366  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.595 -20.703  12.959  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.657 -21.660  11.809  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.658 -21.221  11.667  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.066 -19.231  11.206  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.580 -20.132   9.770  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.258 -19.627   9.968  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.907 -23.147  10.466  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.637 -22.929  10.200  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.475 -22.048   9.208  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.888 -24.030  13.228  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.691 -24.539  13.959  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.974 -23.386  14.666  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.366 -22.241  14.558  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.797 -25.144  12.877  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.163 -26.500  12.665  1.00  0.00           O  
ATOM    558  H   SER A  38      -3.009 -24.238  12.278  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.978 -25.299  14.669  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.919 -24.592  11.957  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.234 -25.096  13.193  1.00  0.00           H  
ATOM    562  HG  SER A  38      -0.998 -26.711  11.744  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.071 -23.678  15.390  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.808 -22.594  16.103  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.757 -21.871  15.143  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.207 -20.775  15.412  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.601 -23.308  17.199  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.097 -22.851  18.570  1.00  0.00           C  
ATOM    569  OD1 ASP A  39      -0.105 -22.707  18.719  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       1.922 -22.653  19.447  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.371 -24.607  15.466  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.115 -21.897  16.546  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.468 -24.375  17.103  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.648 -23.064  17.102  1.00  0.00           H  
ATOM    575  N   SER A  40       2.069 -22.473  14.027  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.991 -21.812  13.060  1.00  0.00           C  
ATOM    577  C   SER A  40       2.428 -21.895  11.638  1.00  0.00           C  
ATOM    578  O   SER A  40       3.157 -22.065  10.682  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.300 -22.593  13.166  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.015 -23.975  13.335  1.00  0.00           O  
ATOM    581  H   SER A  40       1.700 -23.358  13.826  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.155 -20.784  13.340  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.879 -22.452  12.265  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.864 -22.237  14.015  1.00  0.00           H  
ATOM    585  HG  SER A  40       3.587 -24.288  12.535  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.137 -21.772  11.489  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.537 -21.838  10.126  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.178 -20.773   9.224  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.326 -19.629   9.606  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.965 -21.569  10.342  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.625 -21.133   9.049  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.122 -22.088   8.155  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.734 -19.770   8.749  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.730 -21.679   6.962  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.341 -19.362   7.557  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.840 -20.317   6.663  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.564 -21.630  12.271  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.677 -22.820   9.702  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.438 -22.470  10.693  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.090 -20.798  11.084  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -2.036 -23.140   8.384  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.350 -19.033   9.439  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.114 -22.416   6.272  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.426 -18.310   7.326  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.309 -20.002   5.743  1.00  0.00           H  
ATOM    606  N   MET A  42       1.552 -21.141   8.027  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.171 -20.146   7.104  1.00  0.00           C  
ATOM    608  C   MET A  42       1.180 -19.775   6.000  1.00  0.00           C  
ATOM    609  O   MET A  42       0.419 -20.599   5.532  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.400 -20.840   6.511  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.281 -21.382   7.639  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.953 -21.675   7.010  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.830 -20.625   8.196  1.00  0.00           C  
ATOM    614  H   MET A  42       1.418 -22.066   7.734  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.472 -19.268   7.650  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.083 -21.653   5.875  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.965 -20.129   5.927  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.320 -20.662   8.442  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.866 -22.310   8.006  1.00  0.00           H  
ATOM    620  HE1 MET A  42       6.203 -19.795   8.477  1.00  0.00           H  
ATOM    621  HE2 MET A  42       7.074 -21.203   9.076  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.737 -20.252   7.740  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.182 -18.542   5.582  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.239 -18.115   4.510  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.426 -18.979   3.255  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.541 -19.283   2.879  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.621 -16.668   4.218  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.599 -15.924   3.109  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.803 -17.893   5.974  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.779 -18.164   4.861  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.653 -16.110   5.144  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.591 -16.643   3.749  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.672 -19.345   2.637  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.607 -20.175   1.411  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.226 -19.321   0.191  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.180 -19.808  -0.921  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -2.028 -20.707   1.262  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.898 -19.712   1.965  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.058 -19.033   3.019  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.083 -20.992   1.537  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.297 -20.768   0.217  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -2.115 -21.677   1.728  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.262 -18.981   1.259  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.731 -20.218   2.431  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.223 -17.966   3.003  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.280 -19.436   3.996  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.036 -18.054   0.382  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.397 -17.191  -0.778  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.741 -16.497  -0.544  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.530 -16.340  -1.455  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.728 -16.161  -0.871  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.011 -17.670   1.277  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.433 -17.775  -1.680  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.655 -15.473  -0.042  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.682 -16.666  -0.836  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.642 -15.616  -1.799  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.010 -16.074   0.661  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.308 -15.387   0.921  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.127 -16.120   2.006  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.180 -15.670   2.411  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.922 -13.941   1.308  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.568 -13.776   3.080  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.364 -16.204   1.383  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.883 -15.361   0.007  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.737 -13.281   1.050  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.046 -13.654   0.747  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.666 -17.266   2.449  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.429 -18.057   3.471  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.673 -17.269   4.766  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.519 -17.633   5.560  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.763 -18.381   2.796  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.484 -19.477   3.579  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.366 -20.285   2.625  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.759 -21.645   2.602  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       5.572 -21.821   2.090  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       5.246 -21.220   0.979  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       4.711 -22.594   2.691  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.829 -17.624   2.088  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.909 -18.978   3.693  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.583 -18.720   1.786  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.378 -17.493   2.772  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       7.099 -19.030   4.346  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.756 -20.131   4.037  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.347 -19.850   1.637  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.379 -20.331   2.997  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.251 -22.408   2.971  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       5.906 -20.627   0.518  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       4.335 -21.352   0.588  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       4.960 -23.052   3.544  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       3.801 -22.729   2.298  1.00  0.00           H  
ATOM    691  N   SER A  48       3.947 -16.212   5.008  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.165 -15.449   6.274  1.00  0.00           C  
ATOM    693  C   SER A  48       3.612 -16.248   7.458  1.00  0.00           C  
ATOM    694  O   SER A  48       2.832 -17.159   7.271  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.393 -14.142   6.110  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.170 -13.223   5.356  1.00  0.00           O  
ATOM    697  H   SER A  48       3.261 -15.928   4.371  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.216 -15.243   6.414  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.462 -14.335   5.601  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.188 -13.723   7.084  1.00  0.00           H  
ATOM    701  HG  SER A  48       3.665 -12.411   5.267  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.028 -15.881   8.643  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.554 -16.587   9.860  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.078 -16.269  10.119  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.613 -15.179   9.856  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.437 -16.022  10.970  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.875 -14.683  10.466  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.962 -14.793   8.966  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.707 -17.649   9.769  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.870 -15.913  11.883  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.293 -16.661  11.131  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.150 -13.930  10.740  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.843 -14.433  10.876  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.648 -13.871   8.500  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.966 -15.051   8.664  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.340 -17.215  10.633  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.105 -16.967  10.911  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.274 -15.690  11.733  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.303 -15.047  11.693  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.569 -18.191  11.704  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.085 -18.134  11.896  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.487 -19.051  13.053  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.728 -18.485  13.746  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.842 -19.260  15.016  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.735 -18.088  10.839  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.660 -16.889   9.990  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.307 -19.090  11.165  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.085 -18.198  12.669  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.382 -17.120  12.120  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.575 -18.461  10.990  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.706 -20.038  12.670  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.674 -19.113  13.761  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.594 -17.436  13.958  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.604 -18.639  13.133  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.902 -19.357  15.449  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -4.473 -18.758  15.672  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.230 -20.204  14.812  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.735 -15.307  12.465  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.626 -14.061  13.269  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.517 -12.851  12.337  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.155 -11.768  12.752  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.915 -14.003  14.091  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.828 -12.855  15.099  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       1.975 -11.703  14.739  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.597 -13.122  16.355  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.563 -15.831  12.476  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.230 -14.108  13.920  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.045 -14.935  14.619  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.755 -13.841  13.432  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       1.480 -14.051  16.646  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.538 -12.394  17.008  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.811 -13.030  11.076  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.705 -11.892  10.121  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.732 -11.779   9.595  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.058 -10.874   8.849  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.668 -12.238   8.984  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.701 -11.120   8.828  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.986  -9.802   8.531  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.345  -8.769   9.060  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.980  -9.793   7.699  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.090 -13.912  10.754  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.010 -10.973  10.595  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.172 -13.166   9.207  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.112 -12.344   8.063  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.268 -11.025   9.744  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.370 -11.360   8.014  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.690 -10.626   7.272  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.515  -8.954   7.503  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.597 -12.689   9.972  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.005 -12.615   9.481  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.831 -11.679  10.366  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.769 -11.738  11.578  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.538 -14.045   9.576  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.164 -14.804   8.326  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.835 -15.188   8.111  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -4.146 -15.120   7.380  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.488 -15.891   6.950  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.800 -15.823   6.219  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.471 -16.208   6.004  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.325 -13.419  10.574  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.028 -12.281   8.456  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.112 -14.533  10.439  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.614 -14.020   9.672  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.077 -14.944   8.840  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.171 -14.823   7.545  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.464 -16.188   6.784  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.557 -16.067   5.490  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -2.204 -16.749   5.109  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.610 -10.820   9.768  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.448  -9.885  10.573  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.927 -10.119  10.262  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.327 -10.174   9.117  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.019  -8.486  10.130  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.056  -7.537  11.329  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.219  -6.555  11.165  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -5.821  -5.193  11.735  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -5.948  -4.248  10.590  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.649 -10.794   8.790  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.256 -10.019  11.625  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.014  -8.527   9.735  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.692  -8.128   9.366  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.192  -8.107  12.236  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.128  -6.988  11.384  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -6.458  -6.451  10.117  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.083  -6.928  11.696  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.490  -4.908  12.534  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -4.800  -5.218  12.090  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -5.471  -4.646   9.757  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -6.956  -4.099  10.376  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -5.509  -3.340  10.839  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.740 -10.267  11.268  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.188 -10.513  11.018  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.836  -9.324  10.315  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.208  -8.322  10.036  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.813 -10.701  12.397  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.577  -9.545  13.188  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.399 -10.228  12.186  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.320 -11.410  10.435  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.877 -10.857  12.293  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.375 -11.557  12.872  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.421  -9.246  13.534  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.101  -9.440  10.041  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.840  -8.333   9.366  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.344  -8.499   9.607  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.031  -9.175   8.869  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.507  -8.469   7.877  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.291  -7.422   7.081  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.888  -9.869   7.391  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.677  -6.039   7.306  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.572 -10.264  10.292  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.502  -7.377   9.734  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.448  -8.313   7.730  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.251  -7.666   6.029  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.320  -7.416   7.410  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.380 -10.404   8.189  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.556  -9.787   6.547  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.997 -10.403   7.096  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.653  -6.147   7.633  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.702  -5.478   6.383  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.241  -5.512   8.062  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.858  -7.894  10.641  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.312  -8.028  10.935  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.013  -6.677  10.799  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.417  -6.071  11.770  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.384  -8.533  12.377  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.591  -7.596  13.290  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.243  -7.560  14.672  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -14.480  -6.583  15.568  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -15.525  -5.669  16.107  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.289  -7.356  11.227  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.761  -8.746  10.273  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.415  -8.561  12.698  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.964  -9.527  12.430  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -13.576  -7.955  13.379  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.586  -6.602  12.868  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.268  -7.237  14.578  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.214  -8.547  15.109  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -13.992  -7.114  16.373  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -13.757  -6.029  14.989  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -16.132  -5.340  15.330  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -16.103  -6.178  16.807  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -15.071  -4.851  16.560  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.164  -6.208   9.594  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.844  -4.899   9.379  1.00  0.00           C  
ATOM    865  C   LYS A  58     -18.077  -5.093   8.490  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.144  -4.593   7.385  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.805  -4.021   8.680  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.434  -2.850   9.593  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -13.987  -2.431   9.328  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.970  -1.230   8.381  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.766  -0.447   8.781  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.832  -6.721   8.827  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.124  -4.461  10.323  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.921  -4.606   8.469  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.215  -3.641   7.756  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -16.093  -2.018   9.394  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -15.538  -3.152  10.624  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.514  -2.160  10.260  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.451  -3.252   8.877  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.881  -1.559   7.356  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -14.863  -0.636   8.510  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -11.926  -1.058   8.739  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.644   0.357   8.131  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -12.888  -0.096   9.751  1.00  0.00           H  
ATOM    885  N   VAL A  59     -19.053  -5.819   8.966  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.281  -6.051   8.151  1.00  0.00           C  
ATOM    887  C   VAL A  59     -21.035  -4.735   7.944  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.967  -3.834   8.756  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.121  -7.028   8.974  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -22.381  -7.411   8.192  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.299  -8.286   9.263  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.977  -6.215   9.859  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -20.025  -6.493   7.201  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.404  -6.562   9.907  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -22.676  -6.588   7.560  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.175  -8.279   7.584  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -23.178  -7.638   8.885  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.277  -8.126   8.955  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.327  -8.499  10.322  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.714  -9.120   8.717  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.755  -4.620   6.863  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.517  -3.366   6.602  1.00  0.00           C  
ATOM    903  C   ILE A  60     -23.977  -3.695   6.282  1.00  0.00           C  
ATOM    904  O   ILE A  60     -24.272  -4.678   5.633  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -21.832  -2.732   5.391  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -22.561  -1.442   5.011  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -21.876  -3.708   4.213  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -21.772  -0.708   3.924  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.797  -5.361   6.221  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.455  -2.703   7.450  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -20.804  -2.507   5.635  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -23.547  -1.681   4.639  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -22.650  -0.809   5.881  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -22.381  -4.614   4.513  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -22.409  -3.255   3.389  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -20.868  -3.942   3.902  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.715  -0.874   4.073  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -22.062  -1.083   2.953  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -21.981   0.350   3.979  1.00  0.00           H  
ATOM    920  N   ALA A  61     -24.891  -2.881   6.733  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -26.332  -3.148   6.455  1.00  0.00           C  
ATOM    922  C   ALA A  61     -26.702  -4.568   6.895  1.00  0.00           C  
ATOM    923  O   ALA A  61     -26.032  -5.169   7.712  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -26.478  -3.000   4.941  1.00  0.00           C  
ATOM    925  H   ALA A  61     -24.631  -2.093   7.255  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -26.954  -2.424   6.959  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -25.916  -3.778   4.446  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -27.521  -3.081   4.669  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -26.102  -2.034   4.636  1.00  0.00           H  
ATOM    930  N   GLY A  62     -27.763  -5.106   6.360  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -28.176  -6.484   6.750  1.00  0.00           C  
ATOM    932  C   GLY A  62     -28.483  -6.520   8.248  1.00  0.00           C  
ATOM    933  O   GLY A  62     -28.291  -7.522   8.908  1.00  0.00           O  
ATOM    934  H   GLY A  62     -28.290  -4.604   5.705  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -29.058  -6.767   6.194  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -27.375  -7.176   6.530  1.00  0.00           H  
ATOM    937  N   PHE A  63     -28.957  -5.432   8.791  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -29.273  -5.404  10.249  1.00  0.00           C  
ATOM    939  C   PHE A  63     -30.789  -5.353  10.463  1.00  0.00           C  
ATOM    940  O   PHE A  63     -31.388  -6.296  10.940  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -28.615  -4.128  10.770  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -27.837  -4.440  12.026  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -28.509  -4.605  13.242  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -26.443  -4.566  11.973  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -27.789  -4.895  14.406  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -25.723  -4.857  13.138  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -26.396  -5.022  14.354  1.00  0.00           C  
ATOM    948  H   PHE A  63     -29.102  -4.633   8.243  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -28.851  -6.264  10.743  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -27.944  -3.736  10.019  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -29.375  -3.394  10.992  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -29.584  -4.508  13.282  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -25.925  -4.440  11.033  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -28.308  -5.022  15.344  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -24.648  -4.955  13.097  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -25.840  -5.245  15.252  1.00  0.00           H  
ATOM    957  N   ALA A  64     -31.411  -4.260  10.118  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -32.887  -4.151  10.306  1.00  0.00           C  
ATOM    959  C   ALA A  64     -33.542  -3.603   9.036  1.00  0.00           C  
ATOM    960  O   ALA A  64     -32.874  -3.251   8.084  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -33.066  -3.177  11.470  1.00  0.00           C  
ATOM    962  H   ALA A  64     -30.908  -3.509   9.737  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -33.305  -5.112  10.562  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -33.103  -3.727  12.398  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -32.236  -2.486  11.492  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -33.987  -2.627  11.341  1.00  0.00           H  
ATOM    967  N   GLU A  65     -34.846  -3.529   9.012  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -35.541  -3.006   7.800  1.00  0.00           C  
ATOM    969  C   GLU A  65     -36.524  -1.897   8.186  1.00  0.00           C  
ATOM    970  O   GLU A  65     -37.579  -2.153   8.732  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -36.293  -4.207   7.226  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -35.371  -4.988   6.287  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -35.840  -6.443   6.211  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -36.264  -6.962   7.231  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -35.766  -7.012   5.135  1.00  0.00           O  
ATOM    976  H   GLU A  65     -35.367  -3.820   9.789  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -34.824  -2.642   7.082  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -36.614  -4.849   8.033  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -37.156  -3.862   6.676  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -35.403  -4.547   5.301  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -34.360  -4.954   6.665  1.00  0.00           H  
ATOM    982  N   ASN A  66     -36.190  -0.668   7.904  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -37.111   0.454   8.249  1.00  0.00           C  
ATOM    984  C   ASN A  66     -38.241   0.538   7.220  1.00  0.00           C  
ATOM    985  O   ASN A  66     -39.372   0.186   7.493  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -36.243   1.712   8.192  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -35.598   1.954   9.559  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -35.745   1.155  10.462  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -34.887   3.031   9.749  1.00  0.00           N  
ATOM    990  H   ASN A  66     -35.336  -0.481   7.459  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -37.509   0.325   9.243  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -35.471   1.583   7.449  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -36.857   2.561   7.929  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -34.769   3.675   9.020  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -34.469   3.195  10.620  1.00  0.00           H  
ATOM    996  N   GLN A  67     -37.941   0.997   6.036  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -38.993   1.098   4.983  1.00  0.00           C  
ATOM    998  C   GLN A  67     -38.596   0.248   3.773  1.00  0.00           C  
ATOM    999  O   GLN A  67     -39.065  -0.859   3.598  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -39.041   2.580   4.607  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -39.916   3.334   5.610  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -41.388   3.018   5.340  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -41.930   2.079   5.888  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -42.063   3.770   4.514  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -37.022   1.272   5.835  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -39.949   0.783   5.370  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -38.040   2.988   4.624  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -39.456   2.687   3.616  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -39.659   3.028   6.613  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -39.751   4.396   5.504  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -41.626   4.527   4.072  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -43.007   3.575   4.335  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -37.728   0.756   2.942  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -37.291  -0.023   1.748  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -35.774  -0.224   1.786  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -35.031   0.443   1.093  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -37.692   0.833   0.546  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -37.350   0.087  -0.747  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -36.676   1.048  -1.728  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -37.744   1.843  -2.482  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -36.982   2.682  -3.451  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -37.358   1.649   3.106  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -37.798  -0.974   1.712  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -38.753   1.025   0.579  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -37.155   1.768   0.574  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -36.679  -0.730  -0.524  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -38.256  -0.302  -1.189  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -36.037   1.728  -1.184  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -36.082   0.484  -2.433  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -38.410   1.175  -3.007  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -38.298   2.469  -1.799  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -36.304   2.087  -3.968  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -37.640   3.119  -4.125  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -36.467   3.426  -2.935  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -35.311  -1.136   2.597  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -33.841  -1.380   2.689  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -33.576  -2.749   3.322  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -34.048  -3.045   4.401  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -33.314  -0.263   3.588  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -31.990   0.236   3.059  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -30.947  -0.667   2.815  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -31.804   1.602   2.818  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -29.719  -0.202   2.329  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -30.576   2.066   2.333  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -29.533   1.165   2.089  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -28.323   1.623   1.612  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -35.928  -1.658   3.149  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -33.385  -1.317   1.713  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -34.023   0.552   3.604  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -33.180  -0.642   4.591  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -31.091  -1.721   3.001  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -32.607   2.297   3.007  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -28.914  -0.897   2.140  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -30.432   3.121   2.147  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -27.784   1.876   2.366  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -32.822  -3.584   2.661  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -32.529  -4.930   3.229  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -33.408  -5.978   2.544  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -34.619  -5.843   2.612  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -32.857  -6.898   1.963  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -32.449  -3.327   1.792  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -31.489  -5.171   3.067  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -32.736  -4.926   4.289  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL      20
ATOM      1  N   MET A   1     -13.729  -4.222   2.691  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.690  -4.760   4.082  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.108  -5.053   4.575  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.507  -4.625   5.641  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.049  -3.652   4.917  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.915  -2.392   4.846  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.093  -1.147   3.820  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.536  -0.074   5.168  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.519  -3.552   2.600  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.834  -3.734   2.482  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.863  -5.004   2.020  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.083  -5.651   4.124  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.968  -3.976   5.944  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.063  -3.435   4.531  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.873  -2.638   4.413  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.061  -1.999   5.842  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.391   0.254   5.743  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.856  -0.623   5.804  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.028   0.784   4.759  1.00  0.00           H  
ATOM     20  N   GLU A   2     -15.875  -5.780   3.809  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -17.266  -6.099   4.236  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.411  -7.602   4.484  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.224  -8.266   3.871  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -18.150  -5.661   3.066  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -18.742  -4.282   3.363  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -20.013  -4.085   2.534  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.059  -4.531   2.976  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -19.919  -3.492   1.472  1.00  0.00           O  
ATOM     29  H   GLU A   2     -15.534  -6.115   2.953  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -17.526  -5.543   5.122  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -17.557  -5.612   2.166  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -18.950  -6.375   2.934  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -18.983  -4.211   4.414  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -18.023  -3.519   3.105  1.00  0.00           H  
ATOM     35  N   ILE A   3     -16.633  -8.144   5.380  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.734  -9.605   5.664  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.751  -9.841   7.175  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.387  -8.982   7.954  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.487 -10.241   5.048  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.320  -9.778   3.597  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -15.629 -11.765   5.077  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.931 -10.176   3.091  1.00  0.00           C  
ATOM     43  H   ILE A   3     -15.985  -7.593   5.867  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.622 -10.016   5.209  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.620  -9.956   5.622  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -16.074 -10.243   2.980  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.424  -8.705   3.545  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -16.661 -12.033   4.910  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.014 -12.199   4.303  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -15.311 -12.138   6.040  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -13.238 -10.196   3.920  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.979 -11.156   2.639  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.595  -9.458   2.358  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.177 -10.997   7.592  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.225 -11.288   9.057  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.215 -12.799   9.337  1.00  0.00           C  
ATOM     57  O   ASP A   4     -17.448 -13.230  10.448  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.546 -10.687   9.514  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -18.737 -10.943  11.010  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -18.049 -10.309  11.793  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -19.569 -11.769  11.348  1.00  0.00           O  
ATOM     62  H   ASP A   4     -17.472 -11.665   6.944  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.409 -10.805   9.564  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -18.544  -9.623   9.326  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.347 -11.151   8.961  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.954 -13.602   8.348  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -16.936 -15.080   8.566  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.595 -15.514   9.164  1.00  0.00           C  
ATOM     69  O   GLU A   5     -14.929 -16.386   8.643  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.119 -15.684   7.174  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -17.809 -17.044   7.291  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.031 -17.076   6.372  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.879 -16.211   6.517  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.098 -17.965   5.540  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.771 -13.240   7.463  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.750 -15.376   9.207  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.725 -15.023   6.572  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.153 -15.810   6.707  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -17.118 -17.823   7.001  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -18.121 -17.202   8.313  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.190 -14.911  10.251  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.887 -15.290  10.876  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.785 -15.252   9.816  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.780 -15.923   9.928  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.738 -14.209  10.655  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.651 -14.593  11.665  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.956 -16.286  11.286  1.00  0.00           H  
ATOM     88  N   LYS A   7     -12.970 -14.472   8.786  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -11.936 -14.392   7.718  1.00  0.00           C  
ATOM     90  C   LYS A   7     -10.792 -13.481   8.166  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.011 -12.419   8.714  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -12.656 -13.792   6.510  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.736 -14.761   6.024  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -13.682 -14.858   4.498  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.102 -14.794   3.932  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.246 -16.035   3.120  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.791 -13.942   8.714  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.566 -15.374   7.478  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.114 -12.856   6.792  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -11.944 -13.620   5.716  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.564 -15.737   6.453  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.707 -14.401   6.328  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -13.101 -14.038   4.106  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -13.223 -15.794   4.213  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.826 -14.783   4.733  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.218 -13.920   3.307  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -14.444 -16.116   2.464  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -15.264 -16.862   3.751  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.133 -15.994   2.577  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.572 -13.886   7.943  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.422 -13.034   8.363  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.662 -12.536   7.128  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.244 -13.314   6.293  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.527 -13.946   9.207  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.054 -14.015  10.621  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.360 -14.458  10.856  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.241 -13.636  11.696  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.856 -14.526  12.163  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.737 -13.702  13.006  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.044 -14.147  13.238  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.533 -14.214  14.527  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.414 -14.748   7.499  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.769 -12.199   8.956  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.519 -14.938   8.779  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.521 -13.553   9.219  1.00  0.00           H  
ATOM    126  HD1 TYR A   8      -9.982 -14.752  10.030  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.230 -13.294  11.516  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.867 -14.866  12.340  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.111 -13.409  13.835  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.034 -13.595  15.066  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.483 -11.250   7.004  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.751 -10.716   5.819  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.249 -10.657   6.109  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.821 -10.117   7.110  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.314  -9.312   5.602  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.747  -8.729   4.300  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -5.939  -7.457   4.591  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -5.877  -7.057   5.741  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -5.393  -6.904   3.650  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.827 -10.637   7.685  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.942 -11.328   4.954  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.391  -9.366   5.529  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.043  -8.684   6.435  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.105  -9.460   3.833  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.561  -8.489   3.632  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.444 -11.206   5.240  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.971 -11.180   5.469  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.428  -9.772   5.251  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.446  -9.256   4.150  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.385 -12.120   4.420  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.767 -12.719   4.962  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.808 -11.637   4.437  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.732 -11.533   6.459  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.050 -12.953   4.267  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.265 -11.585   3.497  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.922  -9.153   6.275  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.357  -7.790   6.096  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.056  -7.876   5.287  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.471  -6.881   4.831  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.078  -7.289   7.512  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.006  -6.116   7.832  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.872  -5.751   9.312  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -2.264  -6.560  10.138  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.379  -4.672   9.594  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.894  -9.590   7.154  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.069  -7.145   5.606  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.252  -8.088   8.216  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.050  -6.968   7.580  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -1.734  -5.265   7.225  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.027  -6.397   7.621  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.472  -9.063   5.121  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.743  -9.222   4.359  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.489  -9.323   2.848  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.209  -8.739   2.061  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.353 -10.520   4.884  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.038  -9.851   5.506  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.407  -8.399   4.570  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.563 -11.215   5.129  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.935 -10.311   5.769  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.990 -10.951   4.127  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.495 -10.065   2.423  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.258 -10.185   0.952  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.149  -9.696   0.569  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.371  -9.243  -0.537  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.471 -11.678   0.629  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.958 -12.678   1.130  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.079 -10.547   3.060  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.994  -9.601   0.424  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.626 -11.791  -0.434  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.348 -12.029   1.152  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.095  -9.771   1.464  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.470  -9.294   1.130  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.390 -10.490   0.868  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.411 -10.370   0.219  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.901 -10.133   2.355  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.859  -8.718   1.957  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.429  -8.673   0.247  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.041 -11.637   1.373  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.894 -12.841   1.166  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.041 -12.837   2.181  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.043 -12.071   3.122  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.950 -14.027   1.398  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.737 -15.315   1.505  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.226 -15.938   0.350  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.971 -15.886   2.762  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.952 -17.131   0.454  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.695 -17.080   2.865  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -6.185 -17.703   1.711  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.899 -18.878   1.813  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.221 -11.707   1.897  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.278 -12.863   0.159  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.257 -14.099   0.572  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.398 -13.870   2.312  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -5.045 -15.499  -0.618  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.592 -15.406   3.652  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.330 -17.612  -0.437  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.876 -17.520   3.834  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.273 -19.596   1.937  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.012 -13.686   1.999  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.154 -13.726   2.956  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.366 -15.157   3.456  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.924 -15.988   2.767  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.363 -13.245   2.146  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.213 -11.750   1.853  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.659 -13.489   2.929  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -9.221 -10.953   3.162  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.992 -14.298   1.233  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.973 -13.059   3.784  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.404 -13.787   1.213  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -8.277 -11.582   1.342  1.00  0.00           H  
ATOM    231 HG13 ILE A  16     -10.029 -11.422   1.227  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.731 -14.534   3.191  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.654 -12.892   3.830  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.506 -13.212   2.320  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.875 -11.430   3.876  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.220 -10.912   3.563  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.571  -9.949   2.969  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.934 -15.449   4.650  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.125 -16.826   5.185  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.616 -17.093   5.401  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.330 -16.273   5.942  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.374 -16.859   6.522  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.678 -18.160   7.236  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.080 -19.351   6.809  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.576 -18.176   8.312  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.374 -20.555   7.459  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.872 -19.381   8.961  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.270 -20.571   8.534  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.562 -21.758   9.172  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.493 -14.763   5.192  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.705 -17.554   4.508  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.312 -16.787   6.341  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.693 -16.029   7.134  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.388 -19.340   5.980  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.038 -17.257   8.645  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -6.911 -21.474   7.131  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.566 -19.392   9.791  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.243 -22.209   8.664  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.085 -18.238   4.989  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.526 -18.566   5.177  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.674 -19.743   6.151  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.321 -20.858   5.824  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.028 -18.958   3.787  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.942 -17.750   2.852  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.466 -18.207   1.473  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -10.614 -19.079   1.420  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -11.964 -17.679   0.492  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.488 -18.887   4.561  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.065 -17.703   5.532  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.418 -19.760   3.397  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.055 -19.288   3.855  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.916 -17.292   2.765  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.242 -17.034   3.255  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.192 -19.462   7.323  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.378 -20.529   8.338  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.502 -21.474   7.925  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.295 -22.652   7.711  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.741 -19.761   9.604  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.302 -18.456   9.137  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.652 -18.150   7.811  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.461 -21.072   8.487  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.481 -20.306  10.173  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.866 -19.596  10.197  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.371 -18.525   9.021  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.063 -17.679   9.849  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.370 -17.723   7.126  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.814 -17.482   7.945  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.689 -20.957   7.820  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.860 -21.799   7.424  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.510 -22.707   6.237  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.092 -23.758   6.058  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.945 -20.798   7.026  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.003 -20.726   8.129  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.069 -21.796   7.884  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.446 -21.977   6.738  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.489 -22.416   8.846  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.811 -20.008   8.007  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.196 -22.389   8.260  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.502 -19.822   6.889  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.408 -21.116   6.104  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.537 -20.895   9.088  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.465 -19.750   8.121  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.566 -22.312   5.425  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.188 -23.159   4.258  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.877 -23.899   4.539  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.647 -24.982   4.039  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.019 -22.181   3.094  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.397 -21.787   2.555  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.262 -20.552   1.662  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -14.984 -20.990   0.223  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.267 -20.761  -0.501  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.108 -21.460   5.583  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.973 -23.862   4.037  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.501 -21.298   3.437  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.447 -22.653   2.308  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.806 -22.605   1.980  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -16.056 -21.564   3.381  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -16.180 -19.983   1.695  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -14.447 -19.939   2.015  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -14.199 -20.387  -0.209  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -14.717 -22.036   0.193  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -16.609 -19.800  -0.307  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -16.114 -20.873  -1.523  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.974 -21.454  -0.178  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.018 -23.328   5.337  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.729 -24.007   5.648  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.683 -23.636   4.597  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.002 -23.356   3.458  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.221 -22.456   5.735  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.385 -23.695   6.623  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.878 -25.078   5.644  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.434 -23.637   4.972  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.359 -23.292   4.004  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.964 -24.539   3.213  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.851 -25.014   3.298  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.193 -22.800   4.860  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.955 -21.314   4.586  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -6.917 -20.624   4.293  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.813 -20.891   4.671  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.203 -23.873   5.889  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.686 -22.510   3.337  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.430 -22.939   5.904  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.303 -23.358   4.614  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.877 -25.075   2.454  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.575 -26.303   1.653  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.236 -26.159   0.920  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.573 -27.134   0.624  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.723 -26.408   0.648  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.673 -27.530   1.073  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.225 -28.847   0.435  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -10.232 -29.262  -0.640  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -11.287 -30.017   0.094  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.771 -24.675   2.419  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.564 -27.173   2.289  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.261 -25.473   0.616  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.324 -26.627  -0.332  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.657 -27.627   2.148  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.675 -27.294   0.748  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.252 -28.716  -0.015  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.170 -29.614   1.193  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -10.656 -28.389  -1.114  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.758 -29.897  -1.374  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.556 -29.494   0.951  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -12.121 -30.130  -0.517  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.921 -30.955   0.358  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.832 -24.952   0.627  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.536 -24.751  -0.085  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.366 -24.877   0.897  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.238 -25.103   0.505  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.611 -23.333  -0.652  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.202 -23.350  -2.106  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -2.847 -23.361  -2.453  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -5.182 -23.353  -3.106  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -2.470 -23.377  -3.801  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -4.806 -23.369  -4.454  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -3.449 -23.381  -4.802  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.381 -24.180   0.876  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.433 -25.463  -0.887  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.621 -22.962  -0.567  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.943 -22.689  -0.099  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -2.091 -23.359  -1.681  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.228 -23.345  -2.837  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.424 -23.386  -4.070  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -5.560 -23.371  -5.225  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -3.158 -23.393  -5.842  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.625 -24.732   2.168  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.529 -24.845   3.174  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.615 -26.194   3.891  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.616 -26.768   4.277  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.774 -23.698   4.154  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.541 -24.552   2.464  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.569 -24.729   2.700  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.831 -23.238   4.413  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -3.419 -22.963   3.694  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.245 -24.083   5.047  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.802 -26.704   4.066  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.954 -28.020   4.752  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.912 -27.888   5.941  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.773 -28.572   6.936  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.592 -26.225   3.741  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.347 -28.743   4.053  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.989 -28.353   5.106  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.888 -27.025   5.848  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.849 -26.868   6.980  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.291 -27.022   6.467  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.701 -26.310   5.571  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.605 -25.452   7.511  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.223 -25.387   8.167  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.673 -25.096   8.550  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.405 -24.259   7.536  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.992 -26.482   5.038  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.637 -27.590   7.750  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.650 -24.749   6.693  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.336 -25.200   9.225  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.712 -26.327   8.021  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.687 -25.849   9.323  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.445 -24.135   8.986  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.640 -25.054   8.071  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -4.914 -23.890   6.659  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -4.288 -23.456   8.248  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.431 -24.634   7.255  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.017 -27.950   7.046  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.422 -28.185   6.622  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.322 -27.026   7.070  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.886 -26.150   7.790  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.804 -29.479   7.336  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.899 -29.543   8.524  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.616 -28.857   8.134  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.479 -28.322   5.554  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.835 -29.444   7.653  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.635 -30.328   6.689  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.351 -29.033   9.361  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.702 -30.574   8.782  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.219 -28.296   8.967  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.893 -29.577   7.781  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.556 -27.059   6.628  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.520 -25.991   6.993  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.933 -26.129   8.459  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.293 -26.809   9.237  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.709 -26.249   6.074  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.627 -27.703   5.743  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.167 -28.075   5.757  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.110 -25.014   6.801  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.635 -26.033   6.586  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.627 -25.655   5.177  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.161 -28.276   6.488  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.047 -27.884   4.765  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.033 -29.062   6.174  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.752 -28.022   4.762  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.003 -25.490   8.837  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.477 -25.575  10.251  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.318 -25.291  11.211  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.307 -25.745  12.337  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.499 -24.953   8.186  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.260 -24.848  10.410  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.863 -26.565  10.440  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.340 -24.544  10.774  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.183 -24.238  11.665  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.861 -22.735  11.624  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.521 -22.211  10.582  1.00  0.00           O  
ATOM    461  CB  THR A  32     -11.024 -25.049  11.087  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.317 -26.434  11.198  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.742 -24.732  11.858  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.365 -24.187   9.862  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.390 -24.560  12.671  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.887 -24.791  10.048  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -12.039 -26.634  10.598  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.890 -24.943  12.907  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.934 -25.341  11.480  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -9.495 -23.688  11.733  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.979 -22.084  12.757  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.694 -20.629  12.822  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.185 -20.368  12.763  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.384 -21.185  13.171  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.261 -20.210  14.173  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.249 -21.453  15.006  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.383 -22.624  14.065  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.202 -20.106  12.030  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.637 -19.452  14.623  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.272 -19.845  14.058  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.319 -21.523  15.550  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.079 -21.441  15.696  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.722 -23.425  14.363  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.406 -22.968  14.032  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.796 -19.230  12.255  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.343 -18.903  12.166  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.692 -19.011  13.552  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.502 -19.220  13.673  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.307 -17.460  11.640  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -6.924 -16.867  11.806  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.533 -16.348  13.046  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.040 -16.832  10.722  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.259 -15.794  13.201  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -4.764 -16.278  10.878  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.373 -15.759  12.117  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.461 -18.587  11.933  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.852 -19.561  11.468  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.570 -17.456  10.597  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.020 -16.864  12.186  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.216 -16.375  13.882  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.342 -17.233   9.765  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.958 -15.393  14.157  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.080 -16.252  10.041  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.389 -15.330  12.238  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.462 -18.866  14.595  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.881 -18.958  15.966  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.488 -20.403  16.287  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.728 -20.659  17.200  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.997 -18.484  16.898  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.323 -17.020  16.600  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.246 -19.341  16.677  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.419 -18.695  14.480  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.026 -18.307  16.056  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.672 -18.579  17.922  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.259 -16.847  15.535  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.323 -16.797  16.941  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.618 -16.383  17.111  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.083 -20.008  15.845  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.448 -19.919  17.567  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.088 -18.699  16.466  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.996 -21.352  15.547  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.648 -22.777  15.821  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.570 -23.274  14.846  1.00  0.00           C  
ATOM    524  O   ASP A  36      -6.195 -24.429  14.865  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.951 -23.548  15.614  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.000 -24.736  16.578  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.014 -25.448  16.662  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.025 -24.912  17.217  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.609 -21.129  14.815  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.312 -22.891  16.840  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.790 -22.894  15.806  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.999 -23.907  14.597  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.067 -22.417  13.996  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -5.018 -22.858  13.031  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.846 -23.503  13.779  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.760 -23.442  14.989  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.566 -21.578  12.328  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.616 -21.173  11.291  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.220 -19.839  10.656  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.703 -22.249  10.207  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.376 -21.488  13.990  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.432 -23.547  12.313  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.456 -20.788  13.056  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.620 -21.751  11.836  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.577 -21.070  11.774  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.557 -19.306  11.320  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.720 -20.023   9.716  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.106 -19.248  10.482  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.858 -22.916  10.293  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.619 -22.809  10.330  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.696 -21.780   9.234  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.945 -24.124  13.068  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.781 -24.775  13.740  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.923 -23.724  14.450  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.012 -22.545  14.171  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.986 -25.441  12.613  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.873 -25.854  11.583  1.00  0.00           O  
ATOM    558  H   SER A  38      -3.031 -24.165  12.092  1.00  0.00           H  
ATOM    559  HA  SER A  38      -2.120 -25.521  14.440  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.271 -24.737  12.212  1.00  0.00           H  
ATOM    561  HB3 SER A  38      -0.463 -26.302  13.003  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.548 -26.685  11.228  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.092 -24.143  15.366  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.770 -23.167  16.092  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.696 -22.442  15.111  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.224 -21.388  15.406  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.585 -24.011  17.074  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.401 -23.464  18.491  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.264 -23.353  18.918  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.400 -23.165  19.124  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.035 -25.098  15.575  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.164 -22.458  16.633  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.245 -25.035  17.036  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.629 -23.968  16.804  1.00  0.00           H  
ATOM    575  N   SER A  40       1.899 -22.998  13.948  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.792 -22.338  12.951  1.00  0.00           C  
ATOM    577  C   SER A  40       2.118 -22.311  11.576  1.00  0.00           C  
ATOM    578  O   SER A  40       2.673 -22.763  10.593  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.052 -23.202  12.917  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.122 -22.501  13.533  1.00  0.00           O  
ATOM    581  H   SER A  40       1.465 -23.848  13.729  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.038 -21.338  13.270  1.00  0.00           H  
ATOM    583  HB2 SER A  40       3.872 -24.123  13.449  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.310 -23.422  11.892  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.956 -22.479  14.479  1.00  0.00           H  
ATOM    586  N   PHE A  41       0.927 -21.786  11.500  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.218 -21.729  10.188  1.00  0.00           C  
ATOM    588  C   PHE A  41       0.902 -20.710   9.266  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.137 -19.578   9.639  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -1.217 -21.297  10.538  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.939 -20.795   9.302  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.518 -21.704   8.408  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -2.025 -19.419   9.055  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -3.183 -21.237   7.268  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.689 -18.953   7.914  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -3.269 -19.861   7.021  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.497 -21.427  12.304  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.207 -22.704   9.726  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.751 -22.139  10.941  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.188 -20.514  11.277  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -2.452 -22.765   8.598  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.576 -18.717   9.742  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.630 -21.937   6.578  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.755 -17.891   7.724  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.781 -19.501   6.142  1.00  0.00           H  
ATOM    606  N   MET A  42       1.211 -21.103   8.061  1.00  0.00           N  
ATOM    607  CA  MET A  42       1.866 -20.155   7.113  1.00  0.00           C  
ATOM    608  C   MET A  42       0.902 -19.821   5.973  1.00  0.00           C  
ATOM    609  O   MET A  42       0.177 -20.669   5.491  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.100 -20.887   6.574  1.00  0.00           C  
ATOM    611  CG  MET A  42       3.918 -21.457   7.737  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.614 -21.766   7.186  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.414 -20.496   8.196  1.00  0.00           C  
ATOM    614  H   MET A  42       1.005 -22.018   7.775  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.165 -19.256   7.629  1.00  0.00           H  
ATOM    616  HB2 MET A  42       2.786 -21.690   5.925  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.710 -20.192   6.016  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.928 -20.750   8.553  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.474 -22.384   8.069  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.683 -19.755   8.487  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.841 -20.955   9.079  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.197 -20.021   7.627  1.00  0.00           H  
ATOM    623  N   CYS A  43       0.885 -18.592   5.539  1.00  0.00           N  
ATOM    624  CA  CYS A  43      -0.035 -18.201   4.433  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.191 -19.092   3.205  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.316 -19.299   2.798  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.349 -16.764   4.104  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.902 -16.016   3.033  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.476 -17.923   5.945  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -1.060 -18.245   4.760  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.430 -16.193   5.017  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.297 -16.761   3.592  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.886 -19.575   2.637  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.775 -20.428   1.431  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.438 -19.574   0.198  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.279 -20.087  -0.892  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -2.165 -21.042   1.294  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -3.085 -20.082   1.983  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.284 -19.388   3.055  1.00  0.00           C  
ATOM    640  HA  PRO A  44      -0.040 -21.202   1.575  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.433 -21.134   0.252  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -2.198 -22.006   1.778  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.457 -19.356   1.275  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.910 -20.619   2.429  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.531 -18.338   3.091  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.458 -19.852   4.016  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.338 -18.276   0.354  1.00  0.00           N  
ATOM    648  CA  ALA A  45      -0.023 -17.410  -0.816  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.319 -16.695  -0.622  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.061 -16.490  -1.561  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.166 -16.396  -0.874  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.476 -17.872   1.234  1.00  0.00           H  
ATOM    653  HA  ALA A  45      -0.006 -17.994  -1.719  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.813 -15.437  -0.527  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.975 -16.732  -0.243  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -1.516 -16.305  -1.892  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.637 -16.307   0.583  1.00  0.00           N  
ATOM    658  CA  CYS A  46       2.934 -15.601   0.808  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.748 -16.285   1.930  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.695 -15.731   2.452  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.542 -14.139   1.129  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.263 -13.870   2.903  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.028 -16.476   1.331  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.509 -15.619  -0.105  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.334 -13.485   0.797  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.637 -13.894   0.592  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.395 -17.497   2.272  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.145 -18.256   3.326  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.442 -17.403   4.570  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.357 -17.693   5.316  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.449 -18.676   2.645  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.130 -19.463   1.372  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.429 -19.972   0.742  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.039 -20.425  -0.623  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       6.493 -19.800  -1.675  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       7.745 -19.434  -1.726  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       5.697 -19.539  -2.675  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.641 -17.927   1.818  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.591 -19.138   3.611  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       6.023 -17.797   2.390  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.023 -19.297   3.318  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       4.497 -20.304   1.617  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       4.618 -18.821   0.671  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.154 -19.173   0.681  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       6.826 -20.797   1.314  1.00  0.00           H  
ATOM    686  HE  ARG A  47       5.439 -21.193  -0.731  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       8.356 -19.633  -0.960  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       8.093 -18.957  -2.533  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       4.737 -19.818  -2.637  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       6.046 -19.060  -3.481  1.00  0.00           H  
ATOM    691  N   SER A  48       3.683 -16.370   4.819  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.943 -15.541   6.034  1.00  0.00           C  
ATOM    693  C   SER A  48       3.444 -16.277   7.284  1.00  0.00           C  
ATOM    694  O   SER A  48       2.571 -17.117   7.196  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.140 -14.257   5.823  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.987 -13.582   7.062  1.00  0.00           O  
ATOM    697  H   SER A  48       2.945 -16.147   4.222  1.00  0.00           H  
ATOM    698  HA  SER A  48       4.993 -15.312   6.120  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.661 -13.617   5.127  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.167 -14.505   5.428  1.00  0.00           H  
ATOM    701  HG  SER A  48       3.218 -12.660   6.929  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.012 -15.937   8.415  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.603 -16.581   9.690  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.178 -16.161  10.068  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.784 -15.027   9.885  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.620 -16.054  10.701  1.00  0.00           C  
ATOM    707  CG  PRO A  49       5.102 -14.766  10.117  1.00  0.00           C  
ATOM    708  CD  PRO A  49       5.072 -14.937   8.623  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.677 -17.654   9.615  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       4.146 -15.882  11.656  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.440 -16.749  10.806  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.448 -13.958  10.411  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       6.110 -14.564  10.446  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.820 -14.006   8.138  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       6.020 -15.311   8.263  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.403 -17.073  10.589  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.002 -16.742  10.978  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.046 -15.466  11.818  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.033 -14.756  11.825  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.470 -17.945  11.798  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.949 -17.786  12.151  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.365 -18.916  13.096  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.154 -18.337  14.272  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -2.141 -17.623  15.100  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.741 -17.983  10.722  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.618 -16.627  10.102  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.333 -18.848  11.220  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.111 -18.008  12.705  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.104 -16.834  12.637  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.543 -17.833  11.250  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.983 -19.622  12.561  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.485 -19.418  13.467  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.902 -17.647  13.918  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -3.615 -19.130  14.843  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -1.525 -17.055  14.483  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -2.625 -17.000  15.777  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -1.564 -18.317  15.617  1.00  0.00           H  
ATOM    738  N   ASN A  51       1.009 -15.157  12.516  1.00  0.00           N  
ATOM    739  CA  ASN A  51       1.006 -13.916  13.336  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.880 -12.689  12.427  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.582 -11.601  12.878  1.00  0.00           O  
ATOM    742  CB  ASN A  51       2.347 -13.915  14.072  1.00  0.00           C  
ATOM    743  CG  ASN A  51       2.103 -13.704  15.568  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       2.422 -14.556  16.374  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.545 -12.596  15.975  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.801 -15.735  12.495  1.00  0.00           H  
ATOM    747  HA  ASN A  51       0.194 -13.938  14.043  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.842 -14.861  13.919  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.967 -13.117  13.692  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       1.287 -11.911  15.324  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.384 -12.451  16.930  1.00  0.00           H  
ATOM    752  N   GLN A  52       1.089 -12.858  11.149  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.965 -11.704  10.216  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.479 -11.582   9.710  1.00  0.00           C  
ATOM    755  O   GLN A  52      -0.794 -10.722   8.908  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.912 -12.030   9.060  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.931 -10.900   8.897  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.202  -9.602   8.550  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.472  -8.565   9.123  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.279  -9.616   7.628  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.319 -13.743  10.799  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.275 -10.791  10.701  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.431 -12.954   9.271  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.343 -12.137   8.149  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.479 -10.771   9.819  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.618 -11.149   8.101  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       1.061 -10.453   7.166  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.809  -8.791   7.395  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.364 -12.438  10.162  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -2.776 -12.357   9.686  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.604 -11.429  10.579  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.377 -11.323  11.768  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.310 -13.784   9.774  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.874 -14.563   8.557  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.526 -14.894   8.385  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.820 -14.953   7.603  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.122 -15.616   7.256  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.417 -15.675   6.473  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.068 -16.006   6.301  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.101 -13.136  10.804  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -2.808 -12.018   8.662  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -2.926 -14.260  10.665  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.389 -13.761   9.818  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.796 -14.591   9.123  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.861 -14.697   7.736  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.081 -15.872   7.122  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.146 -15.977   5.736  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.757 -16.564   5.431  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.576 -10.772  10.008  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.445  -9.863  10.806  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.912 -10.197  10.526  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.307 -10.379   9.391  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.108  -8.453  10.321  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.563  -7.433  11.366  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.796  -6.689  10.848  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.658  -5.197  11.155  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -6.700  -4.529   9.824  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.744 -10.887   9.050  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.229  -9.957  11.859  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.041  -8.368  10.175  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.615  -8.263   9.386  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.811  -7.945  12.283  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.768  -6.726  11.552  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -6.879  -6.831   9.781  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.680  -7.077  11.333  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -7.480  -4.862  11.771  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.715  -5.000  11.646  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -6.031  -4.996   9.181  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.663  -4.597   9.433  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -6.437  -3.529   9.929  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.721 -10.298  11.542  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.153 -10.642  11.312  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.901  -9.488  10.654  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.368  -8.418  10.436  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.737 -10.914  12.694  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.574  -9.768  13.515  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.387 -10.162  12.454  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.231 -11.529  10.706  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.788 -11.147  12.601  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.230 -11.749  13.135  1.00  0.00           H  
ATOM    821  HG  SER A  55      -8.739  -9.852  13.980  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.144  -9.711  10.352  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.975  -8.648   9.715  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.457  -8.904  10.000  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.228  -9.213   9.112  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.690  -8.753   8.216  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.547  -7.734   7.462  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -12.027 -10.162   7.727  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.716  -7.088   6.352  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.535 -10.589  10.554  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.684  -7.675  10.079  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.645  -8.549   8.034  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -13.400  -8.235   7.028  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.887  -6.972   8.148  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.421 -10.743   8.549  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.767 -10.103   6.942  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.135 -10.635   7.347  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.342  -7.854   5.688  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -12.335  -6.400   5.795  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -10.886  -6.552   6.789  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.861  -8.778  11.235  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.291  -9.015  11.586  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.127  -7.779  11.253  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.778  -7.208  12.105  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.290  -9.274  13.093  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.441 -10.774  13.351  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.250 -11.058  14.841  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -13.849 -11.628  15.075  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -12.920 -10.574  14.578  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.224  -8.529  11.933  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.669  -9.880  11.065  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.360  -8.926  13.518  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.115  -8.744  13.550  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -16.426 -11.095  13.046  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.696 -11.312  12.784  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -15.365 -10.142  15.401  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.989 -11.775  15.168  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -13.687 -11.806  16.128  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -13.716 -12.540  14.514  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -13.170  -9.661  15.007  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -11.943 -10.824  14.837  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -12.998 -10.502  13.545  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.110  -7.363  10.018  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.901  -6.161   9.626  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.749  -6.465   8.389  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.248  -6.529   7.283  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.861  -5.089   9.305  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.340  -4.474  10.605  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.440  -3.282  10.277  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.578  -2.943  11.495  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.191  -2.834  10.961  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.576  -7.840   9.350  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.527  -5.837  10.442  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.039  -5.534   8.764  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.315  -4.318   8.700  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -16.174  -4.142  11.207  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -14.773  -5.213  11.152  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.802  -3.531   9.442  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -15.052  -2.429  10.021  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.889  -2.002  11.926  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -13.638  -3.732  12.228  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -12.172  -2.151  10.179  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -11.553  -2.513  11.719  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -11.878  -3.763  10.615  1.00  0.00           H  
ATOM    885  N   VAL A  59     -19.028  -6.649   8.562  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.903  -6.943   7.391  1.00  0.00           C  
ATOM    887  C   VAL A  59     -21.124  -6.018   7.399  1.00  0.00           C  
ATOM    888  O   VAL A  59     -22.033  -6.175   8.189  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.321  -8.405   7.563  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.086  -8.572   8.879  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -21.216  -8.819   6.393  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.414  -6.591   9.461  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.349  -6.826   6.473  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -19.442  -9.030   7.578  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -21.041  -7.651   9.442  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.117  -8.814   8.667  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -20.640  -9.368   9.455  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -21.738  -7.952   6.016  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.608  -9.243   5.608  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.933  -9.553   6.730  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.150  -5.050   6.526  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.310  -4.114   6.487  1.00  0.00           C  
ATOM    903  C   ILE A  60     -23.329  -4.580   5.443  1.00  0.00           C  
ATOM    904  O   ILE A  60     -23.661  -3.862   4.521  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -21.719  -2.757   6.093  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -20.566  -2.404   7.036  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -22.803  -1.682   6.191  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -19.836  -1.166   6.509  1.00  0.00           C  
ATOM    909  H   ILE A  60     -20.407  -4.937   5.897  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.772  -4.046   7.459  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -21.352  -2.806   5.078  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -20.957  -2.198   8.021  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -19.876  -3.233   7.087  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -23.348  -1.803   7.115  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -22.343  -0.704   6.170  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -23.483  -1.778   5.357  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.312  -0.827   5.600  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -19.876  -0.382   7.251  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -18.805  -1.415   6.303  1.00  0.00           H  
ATOM    920  N   ALA A  61     -23.825  -5.780   5.579  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -24.820  -6.290   4.592  1.00  0.00           C  
ATOM    922  C   ALA A  61     -25.793  -7.260   5.267  1.00  0.00           C  
ATOM    923  O   ALA A  61     -25.539  -8.445   5.362  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -23.992  -7.016   3.532  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.544  -6.346   6.328  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -25.357  -5.471   4.141  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -24.631  -7.677   2.965  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -23.216  -7.592   4.015  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -23.542  -6.292   2.869  1.00  0.00           H  
ATOM    930  N   GLY A  62     -26.908  -6.769   5.733  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -27.898  -7.661   6.397  1.00  0.00           C  
ATOM    932  C   GLY A  62     -29.303  -7.087   6.206  1.00  0.00           C  
ATOM    933  O   GLY A  62     -29.650  -6.616   5.140  1.00  0.00           O  
ATOM    934  H   GLY A  62     -27.095  -5.810   5.644  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -27.848  -8.646   5.957  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -27.676  -7.726   7.453  1.00  0.00           H  
ATOM    937  N   PHE A  63     -30.115  -7.119   7.227  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -31.494  -6.570   7.095  1.00  0.00           C  
ATOM    939  C   PHE A  63     -31.486  -5.060   7.347  1.00  0.00           C  
ATOM    940  O   PHE A  63     -30.812  -4.572   8.231  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -32.316  -7.288   8.164  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -33.673  -7.636   7.601  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -33.821  -8.756   6.774  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -34.782  -6.839   7.903  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -35.078  -9.079   6.250  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -36.040  -7.161   7.381  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -36.188  -8.280   6.554  1.00  0.00           C  
ATOM    948  H   PHE A  63     -29.817  -7.500   8.079  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -31.893  -6.786   6.116  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -31.806  -8.191   8.463  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -32.436  -6.641   9.021  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -32.964  -9.372   6.539  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -34.668  -5.974   8.542  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -35.192  -9.943   5.613  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -36.897  -6.546   7.614  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -37.158  -8.529   6.149  1.00  0.00           H  
ATOM    957  N   ALA A  64     -32.230  -4.316   6.574  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -32.261  -2.838   6.769  1.00  0.00           C  
ATOM    959  C   ALA A  64     -33.341  -2.461   7.787  1.00  0.00           C  
ATOM    960  O   ALA A  64     -34.480  -2.875   7.683  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -32.595  -2.264   5.392  1.00  0.00           C  
ATOM    962  H   ALA A  64     -32.766  -4.729   5.865  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -31.297  -2.480   7.093  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -32.604  -3.061   4.662  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -33.567  -1.794   5.423  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -31.850  -1.532   5.117  1.00  0.00           H  
ATOM    967  N   GLU A  65     -32.992  -1.679   8.770  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -33.995  -1.274   9.795  1.00  0.00           C  
ATOM    969  C   GLU A  65     -33.565   0.034  10.464  1.00  0.00           C  
ATOM    970  O   GLU A  65     -33.522   0.140  11.674  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -34.011  -2.419  10.808  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -32.594  -2.656  11.337  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -32.665  -3.420  12.660  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -33.044  -2.816  13.650  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -32.341  -4.596  12.660  1.00  0.00           O  
ATOM    976  H   GLU A  65     -32.068  -1.357   8.834  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -34.969  -1.165   9.346  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -34.664  -2.163  11.630  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -34.371  -3.318  10.330  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -32.034  -3.233  10.617  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -32.106  -1.706  11.495  1.00  0.00           H  
ATOM    982  N   ASN A  66     -33.245   1.032   9.685  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -32.816   2.334  10.273  1.00  0.00           C  
ATOM    984  C   ASN A  66     -33.999   3.306  10.318  1.00  0.00           C  
ATOM    985  O   ASN A  66     -34.142   4.083  11.242  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -31.731   2.854   9.329  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -30.441   3.095  10.117  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -30.228   4.170  10.640  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -29.566   2.132  10.223  1.00  0.00           N  
ATOM    990  H   ASN A  66     -33.285   0.924   8.711  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -32.408   2.187  11.260  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -31.548   2.123   8.555  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -32.057   3.780   8.880  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -29.738   1.264   9.801  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -28.736   2.277  10.725  1.00  0.00           H  
ATOM    996  N   GLN A  67     -34.846   3.268   9.327  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -36.021   4.188   9.311  1.00  0.00           C  
ATOM    998  C   GLN A  67     -37.195   3.531   8.579  1.00  0.00           C  
ATOM    999  O   GLN A  67     -37.288   3.576   7.368  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -35.542   5.429   8.557  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -36.681   6.449   8.481  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -36.100   7.847   8.263  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -35.059   8.175   8.795  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -36.734   8.690   7.495  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -34.712   2.634   8.592  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -36.305   4.454  10.316  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -34.702   5.866   9.078  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -35.241   5.151   7.558  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -37.334   6.198   7.658  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -37.241   6.431   9.404  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -37.574   8.424   7.064  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -36.372   9.589   7.350  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -38.090   2.919   9.305  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -39.255   2.257   8.650  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -40.268   3.304   8.176  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -40.322   4.406   8.686  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -39.871   1.375   9.735  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -40.264   2.242  10.933  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -39.591   1.704  12.197  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -39.953   2.598  13.385  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -38.675   2.778  14.132  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -37.996   2.893  10.279  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -38.927   1.648   7.823  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -40.749   0.882   9.344  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -39.151   0.633  10.048  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -39.945   3.259  10.761  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -41.336   2.217  11.059  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -39.932   0.697  12.387  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -38.519   1.700  12.061  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -40.322   3.552  13.039  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -40.689   2.114  14.009  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -37.961   3.194  13.502  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -38.835   3.409  14.944  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -38.340   1.854  14.472  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -41.071   2.967   7.204  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -42.081   3.940   6.696  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -43.442   3.677   7.346  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -44.161   2.777   6.959  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -42.148   3.687   5.190  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -43.104   4.669   4.556  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -44.477   4.394   4.530  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -42.618   5.856   3.993  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -45.362   5.304   3.940  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -43.504   6.766   3.404  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -44.875   6.490   3.377  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -45.747   7.387   2.797  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -41.011   2.072   6.807  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -41.760   4.951   6.886  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -41.165   3.813   4.760  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -42.494   2.680   5.009  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -44.852   3.478   4.964  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -41.560   6.068   4.013  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -46.421   5.091   3.920  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -43.129   7.680   2.970  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -46.492   7.502   3.390  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -43.801   4.456   8.329  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -45.116   4.249   9.001  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -46.067   5.385   8.619  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -46.328   5.541   7.438  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -46.519   6.080   9.515  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -43.207   5.177   8.626  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -45.537   3.306   8.686  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -44.976   4.242  10.072  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
MODEL      21
ATOM      1  N   MET A   1     -16.115  -2.919   1.995  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.975  -3.681   3.269  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.353  -3.953   3.878  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.092  -3.042   4.198  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.153  -2.775   4.186  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.811  -3.443   4.491  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.733  -3.323   3.043  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.331  -4.241   3.726  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.603  -2.020   2.180  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.171  -2.726   1.602  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.668  -3.478   1.315  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.449  -4.607   3.099  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.981  -1.829   3.696  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.692  -2.611   5.107  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.345  -2.948   5.329  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.973  -4.483   4.733  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.609  -4.663   4.682  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.053  -5.033   3.044  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.493  -3.576   3.859  1.00  0.00           H  
ATOM     20  N   GLU A   2     -17.700  -5.198   4.044  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -19.027  -5.533   4.636  1.00  0.00           C  
ATOM     22  C   GLU A   2     -19.126  -7.041   4.872  1.00  0.00           C  
ATOM     23  O   GLU A   2     -19.910  -7.729   4.247  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -20.056  -5.081   3.598  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.461  -5.208   4.191  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -22.275  -6.203   3.362  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -22.587  -5.882   2.227  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.574  -7.268   3.877  1.00  0.00           O  
ATOM     29  H   GLU A   2     -17.087  -5.915   3.781  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -19.174  -4.995   5.559  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -19.869  -4.052   3.330  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.978  -5.703   2.719  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -21.391  -5.561   5.210  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -21.946  -4.244   4.177  1.00  0.00           H  
ATOM     35  N   ILE A   3     -18.336  -7.558   5.771  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -18.379  -9.023   6.053  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.786  -9.311   7.430  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.176  -8.465   8.052  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -17.537  -9.676   4.947  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -17.309 -11.157   5.262  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -16.182  -8.968   4.831  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -16.614 -11.828   4.076  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.713  -6.984   6.262  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -19.394  -9.384   6.000  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -18.064  -9.597   4.016  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -16.687 -11.247   6.140  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -18.259 -11.638   5.442  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -16.125  -8.179   5.565  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.388  -9.680   5.005  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -16.079  -8.548   3.841  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -16.960 -11.382   3.155  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -15.545 -11.694   4.161  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -16.844 -12.884   4.073  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.958 -10.513   7.895  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.409 -10.903   9.222  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.791 -12.346   9.527  1.00  0.00           C  
ATOM     57  O   ASP A   4     -18.942 -12.673   9.737  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.044  -9.973  10.248  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.566 -10.008  10.104  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.079  -9.282   9.269  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.192 -10.761  10.832  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.442 -11.173   7.361  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.337 -10.788   9.232  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.764 -10.312  11.234  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -17.687  -8.966  10.098  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.825 -13.203   9.549  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.096 -14.642   9.837  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.778 -15.406   9.989  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.452 -16.266   9.195  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.876 -15.148   8.623  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.936 -16.153   9.081  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -18.707 -17.492   8.376  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.590 -17.980   8.423  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.652 -18.006   7.802  1.00  0.00           O  
ATOM     75  H   GLU A   5     -15.918 -12.897   9.375  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.696 -14.741  10.729  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.357 -14.316   8.131  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.197 -15.629   7.935  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.863 -16.291  10.149  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.918 -15.778   8.832  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.017 -15.097  11.003  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.720 -15.802  11.210  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.853 -15.666   9.956  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.938 -16.435   9.738  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.300 -14.398  11.631  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.203 -15.366  12.050  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.904 -16.846  11.406  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.125 -14.691   9.131  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.305 -14.510   7.900  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.089 -13.638   8.216  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.208 -12.594   8.827  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.232 -13.812   6.904  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -14.103 -14.854   6.201  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -15.057 -14.153   5.234  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -16.111 -15.148   4.746  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.707 -15.475   3.349  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.861 -14.075   9.324  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.994 -15.466   7.509  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.863 -13.111   7.431  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.641 -13.284   6.171  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.474 -15.540   5.653  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.675 -15.401   6.937  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.543 -13.332   5.739  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.499 -13.776   4.389  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -16.101 -16.038   5.358  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -17.091 -14.694   4.757  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -14.676 -15.595   3.305  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.170 -16.358   3.051  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -15.995 -14.701   2.716  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.921 -14.060   7.819  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.705 -13.251   8.116  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.963 -12.889   6.827  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.827 -13.694   5.930  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.833 -14.156   8.988  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.327 -14.113  10.412  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.551 -14.706  10.747  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.563 -13.476  11.397  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.011 -14.662  12.068  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.023 -13.432  12.719  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.248 -14.024  13.054  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.700 -13.980  14.356  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.843 -14.909   7.334  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.971 -12.359   8.662  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.887 -15.170   8.619  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.810 -13.814   8.951  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.139 -15.196   9.987  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.616 -13.023  11.138  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.956 -15.120  12.327  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.436 -12.936  13.478  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.298 -13.221  14.785  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.471 -11.683   6.738  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.727 -11.274   5.515  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.238 -11.111   5.842  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.874 -10.629   6.897  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.342  -9.936   5.096  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.267  -8.948   6.262  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -6.710  -7.614   5.762  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -5.510  -7.534   5.560  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.494  -6.694   5.588  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.585 -11.051   7.478  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.863 -12.003   4.733  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -6.798  -9.539   4.253  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -8.374 -10.088   4.819  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -8.257  -8.795   6.668  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.620  -9.341   7.029  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.373 -11.515   4.952  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.912 -11.383   5.221  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.444  -9.961   4.926  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.443  -9.524   3.792  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.238 -12.352   4.253  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.581 -12.765   4.845  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.681 -11.904   4.109  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.684 -11.658   6.238  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.828 -13.249   4.166  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.157 -11.885   3.291  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.028  -9.240   5.926  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.540  -7.857   5.674  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.199  -7.911   4.930  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.295  -6.912   4.448  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.355  -7.247   7.062  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.302  -6.057   7.233  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.484  -4.776   7.401  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.880  -4.350   6.430  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.475  -4.241   8.498  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.018  -9.614   6.835  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.267  -7.293   5.112  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.574  -7.992   7.812  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.334  -6.915   7.173  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.933  -5.970   6.361  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.916  -6.208   8.108  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.398  -9.074   4.849  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.711  -9.199   4.156  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.540  -9.385   2.643  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.275  -8.811   1.863  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.363 -10.436   4.775  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.013  -9.865   5.254  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.321  -8.332   4.356  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.597 -11.140   5.061  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.930 -10.145   5.647  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.022 -10.894   4.052  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.602 -10.192   2.208  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.448 -10.394   0.736  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.960 -10.003   0.260  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.132  -9.488  -0.827  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.760 -11.885   0.505  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.632 -12.933   1.008  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.016 -10.667   2.838  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.177  -9.796   0.216  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.964 -12.046  -0.543  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.632 -12.155   1.081  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.963 -10.228   1.062  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.346  -9.850   0.641  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.217 -11.102   0.500  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.237 -11.088  -0.160  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.808 -10.635   1.938  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.778  -9.196   1.384  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.303  -9.336  -0.307  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.829 -12.180   1.120  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.638 -13.431   1.027  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.757 -13.406   2.073  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.715 -12.647   3.017  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.648 -14.562   1.317  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.384 -15.880   1.390  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.899 -16.326   2.614  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.549 -16.657   0.237  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.579 -17.549   2.684  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.229 -17.879   0.307  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.744 -18.325   1.530  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.413 -19.529   1.599  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.007 -12.167   1.650  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.048 -13.543   0.036  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.912 -14.605   0.529  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.154 -14.374   2.259  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.772 -15.728   3.503  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.152 -16.313  -0.707  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.976 -17.891   3.627  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.356 -18.478  -0.583  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -5.771 -20.215   1.795  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.757 -14.231   1.914  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.874 -14.248   2.905  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.122 -15.681   3.392  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.519 -16.545   2.637  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.092 -13.708   2.144  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.895 -12.216   1.860  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.359 -13.897   2.985  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -7.934 -12.038   0.682  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.775 -14.838   1.145  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.646 -13.603   3.738  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.197 -14.240   1.210  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -9.847 -11.768   1.618  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -8.484 -11.736   2.735  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.092 -13.950   4.031  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.025 -13.061   2.826  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.853 -14.813   2.694  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -7.721 -13.001   0.243  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.388 -11.396  -0.058  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -7.016 -11.591   1.034  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.893 -15.934   4.653  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.115 -17.305   5.193  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.612 -17.552   5.410  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.303 -16.752   6.011  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.358 -17.331   6.526  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.698 -18.592   7.291  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.103 -19.809   6.938  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.612 -18.542   8.351  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.422 -20.976   7.646  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.930 -19.708   9.058  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.335 -20.925   8.705  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.648 -22.073   9.402  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.573 -15.221   5.244  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.705 -18.045   4.523  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.295 -17.304   6.336  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.638 -16.470   7.114  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.399 -19.849   6.122  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.072 -17.603   8.627  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -6.963 -21.914   7.375  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.636 -19.669   9.876  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.590 -22.232   9.305  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.110 -18.660   4.937  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.554 -18.971   5.124  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.702 -20.126   6.126  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.259 -21.226   5.863  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.052 -19.388   3.740  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.921 -18.206   2.776  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -13.234 -18.021   2.014  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -13.379 -18.629   0.967  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -14.073 -17.274   2.492  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.531 -19.294   4.463  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.086 -18.097   5.461  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.462 -20.216   3.378  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.089 -19.685   3.805  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -11.699 -17.310   3.335  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.122 -18.400   2.076  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.313 -19.842   7.253  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.496 -20.886   8.291  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.527 -21.923   7.850  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.217 -23.079   7.646  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.982 -20.105   9.507  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.588 -18.849   8.964  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.888 -18.549   7.662  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.558 -21.363   8.515  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.724 -20.675  10.046  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.157 -19.870  10.148  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.644 -18.982   8.798  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.426 -18.037   9.660  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.596 -18.200   6.925  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.107 -17.819   7.813  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.747 -21.513   7.706  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.821 -22.461   7.281  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.375 -23.291   6.070  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.880 -24.369   5.831  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.008 -21.573   6.912  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.307 -22.234   7.379  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.169 -21.203   8.109  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -18.674 -20.606   9.049  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.310 -21.028   7.713  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.960 -20.577   7.885  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.091 -23.109   8.099  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.902 -20.611   7.392  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.038 -21.438   5.841  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.846 -22.613   6.522  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.075 -23.049   8.047  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.442 -22.800   5.297  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -13.984 -23.573   4.105  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.683 -24.321   4.411  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.496 -25.452   4.006  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.757 -22.528   3.013  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -13.938 -23.179   1.641  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.790 -22.271   0.752  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -15.274 -23.058  -0.467  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.628 -23.552  -0.089  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.048 -21.926   5.496  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.747 -24.266   3.796  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.470 -21.726   3.129  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.755 -22.133   3.095  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -12.972 -23.328   1.182  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -14.431 -24.133   1.757  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.643 -21.916   1.312  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -14.198 -21.429   0.425  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.337 -22.413  -1.331  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -14.612 -23.889  -0.665  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -17.144 -22.799   0.409  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.150 -23.825  -0.945  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.534 -24.380   0.534  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.784 -23.701   5.123  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.497 -24.378   5.454  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.433 -24.010   4.416  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.728 -23.794   3.257  1.00  0.00           O  
ATOM    329  H   GLY A  22     -11.957 -22.792   5.441  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.168 -24.062   6.433  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.644 -25.449   5.455  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.197 -23.941   4.828  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.103 -23.592   3.877  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.623 -24.847   3.150  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.478 -25.239   3.262  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -5.987 -23.016   4.748  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.314 -21.856   4.012  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.195 -21.940   2.800  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.931 -20.905   4.672  1.00  0.00           O  
ATOM    340  H   ASP A  23      -7.985 -24.126   5.762  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.440 -22.851   3.171  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.404 -22.660   5.678  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.257 -23.786   4.952  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.494 -25.481   2.415  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.108 -26.723   1.674  1.00  0.00           C  
ATOM    346  C   LYS A  24      -5.754 -26.548   0.973  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.032 -27.502   0.753  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.219 -26.924   0.644  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.034 -28.166   1.008  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.404 -29.398   0.356  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.136 -30.655   0.829  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.394 -30.686   0.030  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.411 -25.143   2.356  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.076 -27.565   2.345  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.865 -26.058   0.640  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -7.784 -27.052  -0.336  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.040 -28.291   2.081  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.047 -28.048   0.653  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.485 -29.318  -0.718  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -7.363 -29.460   0.635  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.542 -31.534   0.628  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.362 -30.585   1.883  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -10.883 -29.773   0.117  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.165 -30.864  -0.969  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -11.013 -31.442   0.384  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.400 -25.340   0.627  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.090 -25.115  -0.050  1.00  0.00           C  
ATOM    368  C   PHE A  25      -2.945 -25.366   0.935  1.00  0.00           C  
ATOM    369  O   PHE A  25      -1.857 -25.746   0.555  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.110 -23.651  -0.493  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -3.073 -23.440  -1.571  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -1.723 -23.311  -1.227  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -3.463 -23.377  -2.914  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.761 -23.117  -2.227  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -2.501 -23.183  -3.914  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -1.151 -23.053  -3.570  1.00  0.00           C  
ATOM    377  H   PHE A  25      -5.992 -24.583   0.817  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -3.995 -25.760  -0.910  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.088 -23.406  -0.880  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.888 -23.017   0.351  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -1.422 -23.359  -0.191  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -4.506 -23.477  -3.180  1.00  0.00           H  
ATOM    383  HE1 PHE A  25       0.281 -23.017  -1.962  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -2.802 -23.133  -4.950  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -0.409 -22.904  -4.341  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.188 -25.159   2.201  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.121 -25.391   3.214  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.340 -26.739   3.905  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.409 -27.378   4.353  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.264 -24.245   4.216  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.076 -24.856   2.486  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.147 -25.358   2.752  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.635 -23.421   3.913  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -1.965 -24.584   5.196  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.294 -23.920   4.245  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.566 -27.178   3.987  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.845 -28.488   4.640  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.829 -28.302   5.801  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.819 -29.054   6.755  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.300 -26.650   3.612  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.271 -29.166   3.915  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.922 -28.903   5.017  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.682 -27.315   5.730  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.662 -27.103   6.834  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.094 -27.285   6.300  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.510 -26.574   5.407  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.424 -25.662   7.294  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.078 -25.576   8.016  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.537 -25.226   8.252  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.411 -24.240   7.689  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.685 -26.718   4.953  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.464 -27.784   7.644  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.410 -25.009   6.435  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.235 -25.649   9.081  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.441 -26.385   7.688  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.571 -25.900   9.095  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.342 -24.222   8.599  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.486 -25.249   7.734  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.172 -23.498   7.488  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.811 -23.921   8.529  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.783 -24.357   6.820  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.805 -28.235   6.860  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.199 -28.495   6.418  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.130 -27.369   6.883  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.723 -26.502   7.631  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.554 -29.812   7.102  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.661 -29.877   8.299  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.395 -29.145   7.943  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.243 -28.611   5.347  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.590 -29.809   7.408  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.359 -30.644   6.442  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.138 -29.399   9.143  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.437 -30.907   8.537  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.030 -28.583   8.790  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.643 -29.835   7.590  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.359 -27.420   6.427  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.353 -26.387   6.811  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.744 -26.548   8.281  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.072 -27.210   9.046  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.544 -26.679   5.903  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.413 -28.126   5.561  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.938 -28.427   5.525  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.978 -25.396   6.621  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.471 -26.501   6.428  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.494 -26.075   5.009  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.894 -28.725   6.319  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.856 -28.319   4.597  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.745 -29.423   5.893  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.550 -28.307   4.525  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.830 -25.947   8.674  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.283 -26.057  10.093  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.123 -25.729  11.039  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.067 -26.205  12.155  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.351 -25.423   8.032  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.094 -25.363  10.266  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.626 -27.064  10.282  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.197 -24.919  10.602  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.043 -24.566  11.480  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.823 -23.047  11.487  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.501 -22.470  10.467  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.841 -25.274  10.853  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.039 -26.679  10.910  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.572 -24.904  11.621  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.258 -24.546   9.698  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.205 -24.936  12.478  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.736 -24.966   9.824  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.161 -26.924  11.830  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.841 -24.486  12.581  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.970 -25.789  11.771  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -9.008 -24.177  11.057  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.999 -22.440  12.637  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.807 -20.973  12.751  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.318 -20.618  12.687  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.470 -21.375  13.114  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.386 -20.637  14.122  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.287 -21.906  14.906  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.388 -23.043  13.922  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.356 -20.455  11.981  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.804 -19.858  14.593  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.418 -20.332  14.030  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.339 -21.948  15.421  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.096 -21.963  15.618  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.706 -23.837  14.189  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.401 -23.413  13.875  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.998 -19.468  12.158  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.566 -19.056  12.067  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.903 -19.157  13.447  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.720 -19.409  13.562  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.614 -17.600  11.580  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.257 -16.945  11.733  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.924 -16.300  12.929  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.337 -16.983  10.678  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.672 -15.691  13.073  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.084 -16.374  10.821  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.751 -15.729  12.018  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.700 -18.872  11.823  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.042 -19.668  11.351  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.901 -17.582  10.543  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.342 -17.053  12.156  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.634 -16.271  13.743  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.594 -17.480   9.754  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.415 -15.194  13.996  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.374 -16.403  10.008  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.785 -15.259  12.129  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.659 -18.962  14.490  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.077 -19.043  15.859  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.633 -20.477  16.176  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.946 -20.720  17.148  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.211 -18.613  16.789  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.630 -17.180  16.449  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.406 -19.551  16.605  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.610 -18.759  14.373  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.247 -18.362  15.956  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.874 -18.657  17.813  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.056 -16.828  15.606  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.682 -17.163  16.201  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.451 -16.541  17.301  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.183 -20.271  15.831  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.603 -20.069  17.532  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.275 -18.976  16.323  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.018 -21.430  15.368  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.612 -22.840  15.636  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.474 -23.270  14.700  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.974 -24.373  14.790  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.867 -23.670  15.363  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -8.914 -24.857  16.328  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.173 -25.801  16.111  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.690 -24.801  17.267  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.573 -21.220  14.589  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.314 -22.956  16.666  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.743 -23.055  15.507  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.845 -24.033  14.347  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.059 -22.415  13.801  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.955 -22.794  12.871  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.751 -23.316  13.660  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.720 -23.262  14.873  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.593 -21.501  12.135  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.585 -21.260  10.994  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.203 -19.981  10.249  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.549 -22.442  10.024  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.470 -21.529  13.736  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.294 -23.536  12.167  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.631 -20.672  12.825  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.594 -21.586  11.731  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.580 -21.157  11.400  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.199 -19.150  10.938  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.218 -20.095   9.819  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.919 -19.795   9.463  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.768 -23.127  10.320  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.500 -22.952  10.043  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.354 -22.082   9.025  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.759 -23.822  12.980  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.559 -24.349  13.692  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.838 -23.215  14.425  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.880 -22.071  14.016  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.670 -24.931  12.591  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.444 -25.784  11.760  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.802 -23.858  12.001  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.843 -25.125  14.385  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.257 -24.128  11.999  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.132 -25.497  13.040  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.681 -26.560  12.272  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.176 -23.524  15.508  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.548 -22.466  16.270  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.566 -21.765  15.366  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.974 -20.649  15.622  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.255 -23.209  17.403  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.213 -22.361  18.677  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       1.933 -21.378  18.734  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       0.461 -22.709  19.572  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.156 -24.453  15.820  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.150 -21.751  16.677  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       0.758 -24.151  17.582  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.284 -23.392  17.127  1.00  0.00           H  
ATOM    575  N   SER A  40       1.978 -22.411  14.310  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.968 -21.785  13.389  1.00  0.00           C  
ATOM    577  C   SER A  40       2.467 -21.876  11.945  1.00  0.00           C  
ATOM    578  O   SER A  40       3.226 -22.109  11.026  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.247 -22.602  13.567  1.00  0.00           C  
ATOM    580  OG  SER A  40       3.913 -23.970  13.748  1.00  0.00           O  
ATOM    581  H   SER A  40       1.635 -23.310  14.123  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.143 -20.757  13.664  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.866 -22.496  12.688  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.785 -22.245  14.432  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.377 -24.288  14.526  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.189 -21.700  11.741  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.634 -21.780  10.361  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.277 -20.714   9.465  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.417 -19.568   9.845  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.875 -21.533  10.532  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.511 -21.204   9.197  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.938 -22.232   8.349  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.667 -19.867   8.810  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.520 -21.924   7.112  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.250 -19.559   7.575  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.677 -20.587   6.727  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.595 -21.517  12.498  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.798 -22.764   9.948  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.336 -22.416  10.937  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.029 -20.713  11.213  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.818 -23.264   8.647  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.336 -19.073   9.463  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.850 -22.715   6.457  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.371 -18.528   7.277  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.127 -20.349   5.774  1.00  0.00           H  
ATOM    606  N   MET A  42       1.653 -21.084   8.271  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.269 -20.099   7.339  1.00  0.00           C  
ATOM    608  C   MET A  42       1.297 -19.798   6.196  1.00  0.00           C  
ATOM    609  O   MET A  42       0.506 -20.634   5.806  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.530 -20.782   6.806  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.443 -21.158   7.977  1.00  0.00           C  
ATOM    612  SD  MET A  42       6.070 -20.394   7.752  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.119 -19.496   9.322  1.00  0.00           C  
ATOM    614  H   MET A  42       1.519 -22.012   7.983  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.530 -19.195   7.864  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.253 -21.674   6.264  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.051 -20.106   6.143  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.006 -20.809   8.901  1.00  0.00           H  
ATOM    619  HG3 MET A  42       4.554 -22.233   8.015  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.410 -19.936  10.011  1.00  0.00           H  
ATOM    621  HE2 MET A  42       7.109 -19.557   9.743  1.00  0.00           H  
ATOM    622  HE3 MET A  42       5.866 -18.459   9.151  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.343 -18.612   5.658  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.414 -18.265   4.544  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.649 -19.187   3.341  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.780 -19.446   2.981  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.761 -16.826   4.177  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.516 -16.151   3.089  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.985 -17.948   5.987  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.610 -18.322   4.878  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.825 -16.229   5.074  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.709 -16.810   3.663  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.425 -19.644   2.744  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.307 -20.531   1.564  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.072 -19.716   0.319  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.274 -20.260  -0.748  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.706 -21.121   1.416  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.622 -20.125   2.056  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.828 -19.388   3.105  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.410 -21.314   1.743  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.954 -21.241   0.372  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.768 -22.070   1.928  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.983 -19.429   1.313  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.455 -20.635   2.517  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.040 -18.331   3.065  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.044 -19.781   4.087  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.165 -18.415   0.443  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.523 -17.577  -0.737  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.853 -16.856  -0.503  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.662 -16.726  -1.399  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.617 -16.567  -0.862  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.005 -17.989   1.308  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.576 -18.183  -1.624  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.519 -17.077  -1.167  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -0.780 -16.089   0.092  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.358 -15.821  -1.598  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.085 -16.383   0.689  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.366 -15.669   0.962  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.121 -16.320   2.145  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.120 -15.810   2.612  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.949 -14.200   1.218  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.574 -13.879   2.964  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.422 -16.496   1.398  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.987 -15.709   0.081  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.753 -13.550   0.907  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.073 -13.979   0.626  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.662 -17.461   2.600  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.353 -18.186   3.717  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.550 -17.314   4.966  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.326 -17.653   5.838  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.708 -18.593   3.139  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.276 -19.763   3.948  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.796 -20.839   2.994  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.662 -22.116   3.750  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       6.584 -23.250   3.109  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       7.659 -23.966   2.920  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       5.433 -23.667   2.658  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.870 -17.862   2.188  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.798 -19.073   3.976  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.586 -18.893   2.109  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.389 -17.755   3.192  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       7.087 -19.410   4.570  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.499 -20.180   4.572  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       6.196 -20.869   2.097  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.832 -20.657   2.749  1.00  0.00           H  
ATOM    686  HE  ARG A  47       6.630 -22.104   4.730  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       8.541 -23.646   3.265  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       7.600 -24.835   2.427  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       4.611 -23.118   2.802  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       5.374 -24.538   2.168  1.00  0.00           H  
ATOM    691  N   SER A  48       3.863 -16.211   5.080  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.038 -15.366   6.300  1.00  0.00           C  
ATOM    693  C   SER A  48       3.495 -16.108   7.526  1.00  0.00           C  
ATOM    694  O   SER A  48       2.783 -17.081   7.390  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.222 -14.099   6.048  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.002 -13.172   5.307  1.00  0.00           O  
ATOM    697  H   SER A  48       3.236 -15.946   4.383  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.078 -15.115   6.440  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.330 -14.349   5.496  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.945 -13.658   6.994  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.714 -12.864   5.872  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.847 -15.623   8.690  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.378 -16.258   9.946  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.874 -16.029  10.134  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.346 -14.994   9.786  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.181 -15.544  11.030  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.549 -14.226  10.429  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.698 -14.451   8.949  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.608 -17.311   9.950  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.575 -15.400  11.912  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.071 -16.108  11.272  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.768 -13.504  10.615  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.483 -13.877  10.846  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.344 -13.594   8.396  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.726 -14.668   8.700  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.181 -16.991  10.677  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.288 -16.829  10.879  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.586 -15.546  11.651  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.602 -14.911  11.440  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.712 -18.061  11.681  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.234 -18.072  11.837  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.605 -18.780  13.142  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -4.027 -18.390  13.548  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -4.346 -19.253  14.722  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.623 -17.823  10.947  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.795 -16.811   9.930  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.397 -18.954  11.162  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.251 -18.030  12.657  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.601 -17.057  11.861  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.678 -18.596  11.003  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.552 -19.850  12.999  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.916 -18.486  13.919  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.063 -17.348  13.828  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.716 -18.587  12.740  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.941 -20.200  14.580  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.942 -18.828  15.583  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -5.377 -19.332  14.825  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.287 -15.145  12.533  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.032 -13.888  13.290  1.00  0.00           C  
ATOM    740  C   ASN A  51      -0.004 -12.701  12.324  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.466 -11.629  12.664  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.192 -13.757  14.279  1.00  0.00           C  
ATOM    743  CG  ASN A  51       2.523 -13.846  13.532  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       2.686 -13.250  12.486  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       3.489 -14.567  14.031  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.108 -15.658  12.687  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.902 -13.960  13.823  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       1.128 -12.806  14.785  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       1.135 -14.555  15.007  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.358 -15.046  14.876  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       4.346 -14.631  13.560  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.460 -12.883  11.115  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.425 -11.765  10.134  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.979 -11.656   9.521  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.283 -10.721   8.800  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.460 -12.132   9.068  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.398 -10.946   8.840  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.584  -9.735   8.382  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       1.739  -8.650   8.906  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.714  -9.879   7.423  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.815 -13.757  10.846  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.699 -10.837  10.612  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.034 -12.982   9.402  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       0.955 -12.376   8.145  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       2.912 -10.708   9.760  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.122 -11.200   8.079  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.588 -10.755   7.002  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.187  -9.112   7.122  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.844 -12.601   9.807  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.222 -12.532   9.248  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.082 -11.612  10.112  1.00  0.00           C  
ATOM    772  O   PHE A  53      -4.211 -11.808  11.305  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.767 -13.958   9.314  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.262 -14.764   8.138  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.889 -14.845   7.872  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -4.174 -15.432   7.312  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.431 -15.596   6.784  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.715 -16.181   6.223  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.343 -16.264   5.959  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.590 -13.348  10.393  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.203 -12.188   8.226  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.450 -14.423  10.235  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.846 -13.926   9.285  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.182 -14.332   8.506  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.233 -15.368   7.515  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.372 -15.660   6.578  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.419 -16.697   5.587  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.990 -16.844   5.121  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.679 -10.618   9.526  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.537  -9.699  10.322  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.009 -10.013  10.054  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.456 -10.005   8.925  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.188  -8.294   9.830  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.970  -7.263  10.647  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.425  -6.122   9.734  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.125  -4.782  10.408  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.432  -4.341  10.973  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.571 -10.480   8.562  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.315  -9.790  11.374  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.129  -8.122   9.954  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.450  -8.201   8.786  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.835  -7.736  11.089  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -5.338  -6.868  11.428  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -5.896  -6.179   8.795  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.486  -6.206   9.556  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -5.399  -4.911  11.196  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.770  -4.068   9.680  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -8.145  -4.316  10.217  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.732  -5.007  11.712  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.329  -3.393  11.386  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.767 -10.298  11.077  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.207 -10.615  10.861  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.872  -9.516  10.031  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.249  -8.549   9.642  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.825 -10.676  12.257  1.00  0.00           C  
ATOM    816  OG  SER A  55     -11.217 -10.404  12.172  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.392 -10.305  11.982  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.313 -11.570  10.374  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -9.676 -11.657  12.676  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.356  -9.941  12.885  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.678 -11.052  12.709  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.134  -9.661   9.764  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.853  -8.629   8.959  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.359  -8.717   9.218  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.129  -9.075   8.349  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.534  -8.970   7.503  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.215  -7.956   6.580  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -12.045 -10.376   7.184  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.362  -7.758   5.323  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.610 -10.449  10.095  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.486  -7.643   9.197  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.465  -8.932   7.351  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -13.190  -8.325   6.298  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.320  -7.013   7.095  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.684 -10.716   7.986  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.605 -10.354   6.261  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.206 -11.048   7.081  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.690  -8.596   5.208  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -12.006  -7.691   4.459  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -10.789  -6.847   5.418  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.781  -8.394  10.410  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.237  -8.459  10.727  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.843  -7.054  10.717  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.350  -6.578  11.713  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.309  -9.067  12.129  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.499  -8.210  13.104  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.317  -7.972  14.374  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -14.394  -8.038  15.592  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -14.705  -6.805  16.370  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.142  -8.109  11.095  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.747  -9.095  10.023  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.339  -9.104  12.453  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.902 -10.068  12.108  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -13.583  -8.722  13.357  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.267  -7.262  12.642  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -15.781  -6.999  14.327  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.080  -8.732  14.459  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -14.609  -8.918  16.180  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -13.360  -8.035  15.281  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -14.802  -6.000  15.718  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -15.593  -6.940  16.892  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -13.935  -6.617  17.043  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.796  -6.387   9.596  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.370  -5.013   9.520  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.688  -5.036   8.742  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.750  -5.497   7.620  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.322  -4.185   8.778  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -14.589  -3.282   9.773  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.928  -1.820   9.480  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.800  -0.923   9.996  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -14.254   0.466   9.707  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.383  -6.790   8.805  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.523  -4.613  10.510  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.613  -4.846   8.301  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.807  -3.576   8.030  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -14.898  -3.530  10.778  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -13.524  -3.431   9.677  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -15.038  -1.681   8.416  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -15.852  -1.559   9.975  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.667  -1.060  11.059  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -12.881  -1.135   9.472  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -14.667   0.505   8.754  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -14.970   0.751  10.404  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -13.441   1.115   9.760  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.742  -4.540   9.330  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.055  -4.533   8.623  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.746  -3.180   8.809  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.590  -2.527   9.821  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.867  -5.649   9.284  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -20.961  -5.392  10.790  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -22.274  -5.682   8.682  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.671  -4.174  10.236  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.920  -4.747   7.575  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.381  -6.598   9.111  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.691  -4.368  10.998  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -21.972  -5.574  11.123  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -20.286  -6.055  11.311  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -22.270  -5.174   7.729  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -22.582  -6.708   8.544  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -22.963  -5.186   9.351  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.506  -2.752   7.839  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.205  -1.440   7.962  1.00  0.00           C  
ATOM    903  C   ILE A  60     -23.653  -1.564   7.483  1.00  0.00           C  
ATOM    904  O   ILE A  60     -24.127  -0.773   6.693  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -21.421  -0.486   7.058  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -22.076   0.899   7.087  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -21.427  -1.022   5.625  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -21.133   1.898   7.763  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.618  -3.292   7.029  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.173  -1.090   8.981  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -20.404  -0.412   7.410  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -22.277   1.222   6.077  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -23.001   0.847   7.640  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -22.032  -1.916   5.578  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -21.837  -0.275   4.963  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -20.417  -1.255   5.324  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.157   1.452   7.880  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -21.053   2.786   7.154  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -21.526   2.163   8.734  1.00  0.00           H  
ATOM    920  N   ALA A  61     -24.361  -2.553   7.957  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -25.778  -2.727   7.529  1.00  0.00           C  
ATOM    922  C   ALA A  61     -26.688  -2.871   8.752  1.00  0.00           C  
ATOM    923  O   ALA A  61     -27.779  -3.399   8.667  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -25.788  -4.012   6.701  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.960  -3.181   8.593  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -26.094  -1.895   6.920  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -26.650  -4.605   6.967  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -25.833  -3.763   5.650  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -24.888  -4.574   6.899  1.00  0.00           H  
ATOM    930  N   GLY A  62     -26.247  -2.406   9.890  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -27.088  -2.519  11.115  1.00  0.00           C  
ATOM    932  C   GLY A  62     -26.215  -2.318  12.355  1.00  0.00           C  
ATOM    933  O   GLY A  62     -25.171  -2.925  12.496  1.00  0.00           O  
ATOM    934  H   GLY A  62     -25.364  -1.984   9.938  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -27.859  -1.762  11.092  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -27.544  -3.497  11.150  1.00  0.00           H  
ATOM    937  N   PHE A  63     -26.634  -1.472  13.257  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -25.828  -1.234  14.488  1.00  0.00           C  
ATOM    939  C   PHE A  63     -26.608  -1.678  15.728  1.00  0.00           C  
ATOM    940  O   PHE A  63     -27.795  -1.444  15.846  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -25.588   0.275  14.520  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -24.151   0.562  14.157  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -23.650   0.157  12.914  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -23.319   1.231  15.062  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -22.318   0.422  12.577  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -21.986   1.495  14.726  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -21.485   1.091  13.483  1.00  0.00           C  
ATOM    948  H   PHE A  63     -27.479  -0.993  13.124  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -24.886  -1.755  14.428  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -26.243   0.759  13.809  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -25.791   0.651  15.511  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -24.291  -0.359  12.215  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -23.707   1.542  16.022  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -21.932   0.109  11.618  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -21.345   2.011  15.425  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -20.458   1.295  13.222  1.00  0.00           H  
ATOM    957  N   ALA A  64     -25.949  -2.315  16.656  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -26.651  -2.772  17.890  1.00  0.00           C  
ATOM    959  C   ALA A  64     -25.987  -2.169  19.131  1.00  0.00           C  
ATOM    960  O   ALA A  64     -26.138  -2.664  20.230  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -26.503  -4.295  17.890  1.00  0.00           C  
ATOM    962  H   ALA A  64     -24.991  -2.493  16.544  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -27.695  -2.503  17.851  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -27.177  -4.722  17.162  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -25.487  -4.556  17.637  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -26.741  -4.679  18.871  1.00  0.00           H  
ATOM    967  N   GLU A  65     -25.252  -1.101  18.966  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -24.580  -0.470  20.138  1.00  0.00           C  
ATOM    969  C   GLU A  65     -24.721   1.055  20.080  1.00  0.00           C  
ATOM    970  O   GLU A  65     -24.004   1.777  20.744  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -23.111  -0.879  20.018  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -22.527  -0.310  18.723  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -22.094  -1.459  17.809  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -22.935  -1.960  17.082  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -20.928  -1.816  17.853  1.00  0.00           O  
ATOM    976  H   GLU A  65     -25.142  -0.715  18.071  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -24.994  -0.852  21.059  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -22.560  -0.490  20.861  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -23.038  -1.955  20.004  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -23.275   0.286  18.222  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -21.672   0.307  18.955  1.00  0.00           H  
ATOM    982  N   ASN A  66     -25.638   1.552  19.294  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -25.818   3.030  19.201  1.00  0.00           C  
ATOM    984  C   ASN A  66     -27.202   3.358  18.636  1.00  0.00           C  
ATOM    985  O   ASN A  66     -27.895   4.226  19.129  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -24.720   3.505  18.248  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -23.622   4.212  19.046  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -23.736   5.383  19.353  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -22.557   3.546  19.396  1.00  0.00           N  
ATOM    990  H   ASN A  66     -26.208   0.955  18.767  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -25.689   3.486  20.170  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -24.300   2.656  17.731  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -25.142   4.192  17.529  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -22.465   2.602  19.149  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -21.847   3.990  19.907  1.00  0.00           H  
ATOM    996  N   GLN A  67     -27.610   2.669  17.606  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -28.951   2.939  17.012  1.00  0.00           C  
ATOM    998  C   GLN A  67     -29.823   1.683  17.088  1.00  0.00           C  
ATOM    999  O   GLN A  67     -29.450   0.693  17.684  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -28.671   3.315  15.556  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -29.306   4.672  15.247  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -28.206   5.705  14.990  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -27.195   5.396  14.389  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -28.360   6.926  15.421  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -27.037   1.972  17.224  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -29.429   3.762  17.520  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -27.605   3.372  15.398  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -29.092   2.564  14.904  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -29.932   4.587  14.372  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -29.906   4.989  16.088  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -29.175   7.176  15.905  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -27.661   7.594  15.262  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -30.982   1.716  16.489  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -31.875   0.523  16.531  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -33.023   0.687  15.532  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -33.099   1.664  14.814  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -32.414   0.482  17.962  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -31.941  -0.799  18.650  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -32.984  -1.901  18.448  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -32.970  -2.844  19.653  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -33.944  -2.253  20.613  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -31.266   2.525  16.014  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -31.316  -0.375  16.322  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -32.050   1.340  18.508  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -33.494   0.502  17.941  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -31.000  -1.111  18.222  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -31.813  -0.614  19.706  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -33.963  -1.456  18.352  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -32.752  -2.457  17.553  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -33.287  -3.834  19.358  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -31.984  -2.880  20.092  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -33.714  -1.250  20.768  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -34.905  -2.328  20.224  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -33.894  -2.765  21.518  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -33.917  -0.262  15.480  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -35.059  -0.159  14.527  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -36.385  -0.163  15.291  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -36.776  -1.156  15.873  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -34.949  -1.397  13.637  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -35.381  -1.045  12.234  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -34.493  -0.391  11.372  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -36.670  -1.370  11.796  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -34.893  -0.063  10.072  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -37.071  -1.042  10.496  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -36.183  -0.388   9.632  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -36.580  -0.065   8.349  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -33.838  -1.042  16.068  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -34.970   0.734  13.928  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -33.925  -1.740  13.624  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -35.585  -2.178  14.026  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -33.498  -0.140  11.710  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -37.355  -1.875  12.461  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -34.208   0.441   9.407  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -38.066  -1.293  10.157  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -35.958   0.575   7.995  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -37.081   0.941  15.294  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -38.380   0.999  16.020  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -39.530   0.818  15.027  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -39.311   0.187  14.005  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -40.610   1.313  15.303  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -36.749   1.730  14.818  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -38.415   0.212  16.759  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -38.475   1.957  16.509  1.00  0.00           H  
TER    1064      GLY A  70
ENDMDL
END
