REMARK ID 28293 DOMAINID 27730 MODEL 1 T1045s1
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 325.884 tmscore: 0.91849 4gprA_205 prob: 100 ident: 38.96
ATOM      1  N   MET A   1      26.230   9.329  -1.373  1.00  4.170          N  
ATOM      2  CA  MET A   1      25.145   9.611  -2.305  1.00  3.600          C  
ATOM      3  C   MET A   1      25.124  11.110  -2.605  1.00  2.390          C  
ATOM      4  O   MET A   1      26.169  11.754  -2.666  1.00  2.710          O  
ATOM      5  CB  MET A   1      23.793   9.167  -1.723  1.00  5.270          C  
ATOM      6  CG  MET A   1      23.621   7.683  -1.451  1.00  5.270          C  
ATOM      7  SD  MET A   1      21.905   7.275  -1.005  1.00  5.270          S  
ATOM      8  CE  MET A   1      21.674   7.984   0.628  1.00  5.270          C  
ATOM      9 1H   MET A   1      26.534   8.373  -1.481  1.00  5.000          H  
ATOM     10 2H   MET A   1      27.002   9.951  -1.569  1.00  5.000          H  
ATOM     11 3H   MET A   1      25.912   9.481  -0.426  1.00  5.000          H  
ATOM     12  HA  MET A   1      25.329   9.082  -3.240  1.00  4.320          H  
ATOM     13 1HB  MET A   1      23.599   9.722  -0.807  1.00  6.320          H  
ATOM     14 2HB  MET A   1      23.010   9.388  -2.411  1.00  6.320          H  
ATOM     15 1HG  MET A   1      23.889   7.110  -2.341  1.00  6.320          H  
ATOM     16 2HG  MET A   1      24.269   7.369  -0.634  1.00  6.320          H  
ATOM     17 1HE  MET A   1      20.665   7.771   0.977  1.00  6.320          H  
ATOM     18 2HE  MET A   1      22.392   7.546   1.322  1.00  6.320          H  
ATOM     19 3HE  MET A   1      21.818   9.058   0.586  1.00  6.320          H  
ATOM     20  N   GLN A   2      23.930  11.656  -2.780  1.00  1.470          N  
ATOM     21  CA  GLN A   2      23.706  13.071  -3.021  1.00  0.470          C  
ATOM     22  C   GLN A   2      22.836  13.510  -1.865  1.00  0.380          C  
ATOM     23  O   GLN A   2      22.029  12.709  -1.387  1.00  0.310          O  
ATOM     24  CB  GLN A   2      22.963  13.296  -4.344  1.00  1.060          C  
ATOM     25  CG  GLN A   2      23.679  12.787  -5.588  1.00  1.060          C  
ATOM     26  CD  GLN A   2      22.862  13.031  -6.878  1.00  1.060          C  
ATOM     27  OE1 GLN A   2      21.705  12.580  -7.028  1.00  1.060          O  
ATOM     28  NE2 GLN A   2      23.466  13.752  -7.815  1.00  1.060          N  
ATOM     29  H   GLN A   2      23.115  11.076  -2.735  1.00  1.760          H  
ATOM     30  HA  GLN A   2      24.648  13.620  -3.001  1.00  0.560          H  
ATOM     31 1HB  GLN A   2      21.999  12.829  -4.295  1.00  1.270          H  
ATOM     32 2HB  GLN A   2      22.793  14.362  -4.482  1.00  1.270          H  
ATOM     33 1HG  GLN A   2      24.634  13.302  -5.679  1.00  1.270          H  
ATOM     34 2HG  GLN A   2      23.845  11.715  -5.486  1.00  1.270          H  
ATOM     35 1HE2 GLN A   2      22.995  13.954  -8.677  1.00  1.270          H  
ATOM     36 2HE2 GLN A   2      24.393  14.099  -7.664  1.00  1.270          H  
ATOM     37  N   ALA A   3      22.902  14.773  -1.461  1.00  0.450          N  
ATOM     38  CA  ALA A   3      22.062  15.214  -0.347  1.00  0.440          C  
ATOM     39  C   ALA A   3      20.580  14.992  -0.620  1.00  0.350          C  
ATOM     40  O   ALA A   3      19.829  14.651   0.301  1.00  0.340          O  
ATOM     41  CB  ALA A   3      22.301  16.681  -0.061  1.00  0.620          C  
ATOM     42  H   ALA A   3      23.562  15.409  -1.890  1.00  0.540          H  
ATOM     43  HA  ALA A   3      22.337  14.631   0.532  1.00  0.530          H  
ATOM     44 1HB  ALA A   3      21.693  16.987   0.790  1.00  0.740          H  
ATOM     45 2HB  ALA A   3      23.353  16.841   0.169  1.00  0.740          H  
ATOM     46 3HB  ALA A   3      22.025  17.273  -0.932  1.00  0.740          H  
ATOM     47  N   SER A   4      20.160  15.178  -1.874  1.00  0.330          N  
ATOM     48  CA  SER A   4      18.767  15.000  -2.238  1.00  0.290          C  
ATOM     49  C   SER A   4      18.314  13.548  -2.162  1.00  0.270          C  
ATOM     50  O   SER A   4      17.128  13.279  -1.939  1.00  0.350          O  
ATOM     51  CB  SER A   4      18.520  15.602  -3.610  1.00  0.420          C  
ATOM     52  OG  SER A   4      19.207  14.975  -4.648  1.00  0.420          O  
ATOM     53  H   SER A   4      20.809  15.464  -2.593  1.00  0.400          H  
ATOM     54  HA  SER A   4      18.163  15.575  -1.534  1.00  0.350          H  
ATOM     55 1HB  SER A   4      17.453  15.572  -3.828  1.00  0.510          H  
ATOM     56 2HB  SER A   4      18.812  16.649  -3.587  1.00  0.510          H  
ATOM     57  HG  SER A   4      19.004  15.563  -5.431  1.00  0.510          H  
ATOM     58  N   ARG A   5      19.251  12.599  -2.257  1.00  0.260          N  
ATOM     59  CA  ARG A   5      18.879  11.206  -2.181  1.00  0.270          C  
ATOM     60  C   ARG A   5      18.777  10.882  -0.717  1.00  0.270          C  
ATOM     61  O   ARG A   5      17.844  10.214  -0.288  1.00  0.280          O  
ATOM     62  CB  ARG A   5      19.913  10.309  -2.833  1.00  0.370          C  
ATOM     63  CG  ARG A   5      20.016  10.470  -4.323  1.00  0.370          C  
ATOM     64  CD  ARG A   5      21.032   9.583  -4.934  1.00  0.370          C  
ATOM     65  NE  ARG A   5      21.256   9.915  -6.331  1.00  0.370          N  
ATOM     66  CZ  ARG A   5      21.826   9.111  -7.258  1.00  0.370          C  
ATOM     67  NH1 ARG A   5      22.202   7.883  -6.950  1.00  0.370          N  
ATOM     68  NH2 ARG A   5      22.005   9.566  -8.488  1.00  0.370          N  
ATOM     69  H   ARG A   5      20.231  12.839  -2.370  1.00  0.310          H  
ATOM     70  HA  ARG A   5      17.911  11.057  -2.660  1.00  0.320          H  
ATOM     71 1HB  ARG A   5      20.885  10.524  -2.406  1.00  0.450          H  
ATOM     72 2HB  ARG A   5      19.686   9.269  -2.620  1.00  0.450          H  
ATOM     73 1HG  ARG A   5      19.061  10.196  -4.738  1.00  0.450          H  
ATOM     74 2HG  ARG A   5      20.232  11.497  -4.582  1.00  0.450          H  
ATOM     75 1HD  ARG A   5      21.972   9.695  -4.414  1.00  0.450          H  
ATOM     76 2HD  ARG A   5      20.689   8.554  -4.866  1.00  0.450          H  
ATOM     77  HE  ARG A   5      21.058  10.884  -6.619  1.00  0.450          H  
ATOM     78 1HH1 ARG A   5      22.072   7.527  -6.018  1.00  0.450          H  
ATOM     79 2HH1 ARG A   5      22.626   7.294  -7.653  1.00  0.450          H  
ATOM     80 1HH2 ARG A   5      21.702  10.504  -8.731  1.00  0.450          H  
ATOM     81 2HH2 ARG A   5      22.429   8.979  -9.190  1.00  0.450          H  
ATOM     82  N   ALA A   6      19.719  11.409   0.070  1.00  0.270          N  
ATOM     83  CA  ALA A   6      19.732  11.151   1.494  1.00  0.290          C  
ATOM     84  C   ALA A   6      18.439  11.646   2.120  1.00  0.290          C  
ATOM     85  O   ALA A   6      17.869  10.969   2.981  1.00  0.300          O  
ATOM     86  CB  ALA A   6      20.929  11.825   2.131  1.00  0.400          C  
ATOM     87  H   ALA A   6      20.466  11.971  -0.348  1.00  0.320          H  
ATOM     88  HA  ALA A   6      19.795  10.077   1.650  1.00  0.350          H  
ATOM     89 1HB  ALA A   6      20.942  11.614   3.198  1.00  0.480          H  
ATOM     90 2HB  ALA A   6      21.842  11.449   1.672  1.00  0.480          H  
ATOM     91 3HB  ALA A   6      20.863  12.899   1.974  1.00  0.480          H  
ATOM     92  N   ARG A   7      17.951  12.806   1.652  1.00  0.300          N  
ATOM     93  CA  ARG A   7      16.705  13.362   2.146  1.00  0.320          C  
ATOM     94  C   ARG A   7      15.562  12.422   1.835  1.00  0.310          C  
ATOM     95  O   ARG A   7      14.781  12.078   2.723  1.00  0.330          O  
ATOM     96  CB  ARG A   7      16.416  14.705   1.480  1.00  0.440          C  
ATOM     97  CG  ARG A   7      15.084  15.407   1.866  1.00  0.440          C  
ATOM     98  CD  ARG A   7      15.036  15.923   3.253  1.00  0.440          C  
ATOM     99  NE  ARG A   7      13.766  16.640   3.502  1.00  0.440          N  
ATOM    100  CZ  ARG A   7      13.455  17.351   4.610  1.00  0.440          C  
ATOM    101  NH1 ARG A   7      14.334  17.466   5.589  1.00  0.440          N  
ATOM    102  NH2 ARG A   7      12.265  17.949   4.727  1.00  0.440          N  
ATOM    103  H   ARG A   7      18.502  13.333   0.969  1.00  0.360          H  
ATOM    104  HA  ARG A   7      16.783  13.490   3.225  1.00  0.380          H  
ATOM    105 1HB  ARG A   7      17.231  15.395   1.693  1.00  0.530          H  
ATOM    106 2HB  ARG A   7      16.396  14.567   0.396  1.00  0.530          H  
ATOM    107 1HG  ARG A   7      14.910  16.238   1.191  1.00  0.530          H  
ATOM    108 2HG  ARG A   7      14.262  14.700   1.773  1.00  0.530          H  
ATOM    109 1HD  ARG A   7      15.093  15.085   3.951  1.00  0.530          H  
ATOM    110 2HD  ARG A   7      15.865  16.607   3.417  1.00  0.530          H  
ATOM    111  HE  ARG A   7      13.024  16.551   2.798  1.00  0.530          H  
ATOM    112 1HH1 ARG A   7      15.234  17.026   5.515  1.00  0.530          H  
ATOM    113 2HH1 ARG A   7      14.100  17.999   6.413  1.00  0.530          H  
ATOM    114 1HH2 ARG A   7      11.544  17.910   3.971  1.00  0.530          H  
ATOM    115 2HH2 ARG A   7      12.062  18.480   5.557  1.00  0.530          H  
ATOM    116  N   LEU A   8      15.478  11.959   0.586  1.00  0.300          N  
ATOM    117  CA  LEU A   8      14.399  11.064   0.223  1.00  0.310          C  
ATOM    118  C   LEU A   8      14.461   9.732   0.942  1.00  0.330          C  
ATOM    119  O   LEU A   8      13.429   9.235   1.393  1.00  0.410          O  
ATOM    120  CB  LEU A   8      14.428  10.824  -1.274  1.00  0.430          C  
ATOM    121  CG  LEU A   8      14.054  11.994  -2.148  1.00  0.430          C  
ATOM    122  CD1 LEU A   8      14.401  11.625  -3.575  1.00  0.430          C  
ATOM    123  CD2 LEU A   8      12.539  12.300  -2.002  1.00  0.430          C  
ATOM    124  H   LEU A   8      16.142  12.274  -0.132  1.00  0.360          H  
ATOM    125  HA  LEU A   8      13.467  11.538   0.509  1.00  0.370          H  
ATOM    126 1HB  LEU A   8      15.437  10.512  -1.549  1.00  0.520          H  
ATOM    127 2HB  LEU A   8      13.754  10.028  -1.500  1.00  0.520          H  
ATOM    128  HG  LEU A   8      14.631  12.868  -1.860  1.00  0.520          H  
ATOM    129 1HD1 LEU A   8      14.167  12.427  -4.229  1.00  0.520          H  
ATOM    130 2HD1 LEU A   8      15.468  11.413  -3.647  1.00  0.520          H  
ATOM    131 3HD1 LEU A   8      13.839  10.752  -3.866  1.00  0.520          H  
ATOM    132 1HD2 LEU A   8      12.267  13.119  -2.615  1.00  0.520          H  
ATOM    133 2HD2 LEU A   8      11.973  11.433  -2.309  1.00  0.520          H  
ATOM    134 3HD2 LEU A   8      12.282  12.554  -0.982  1.00  0.520          H  
ATOM    135  N   PHE A   9      15.655   9.166   1.110  1.00  0.300          N  
ATOM    136  CA  PHE A   9      15.750   7.897   1.803  1.00  0.320          C  
ATOM    137  C   PHE A   9      15.306   8.052   3.244  1.00  0.330          C  
ATOM    138  O   PHE A   9      14.571   7.203   3.751  1.00  0.330          O  
ATOM    139  CB  PHE A   9      17.166   7.311   1.742  1.00  0.440          C  
ATOM    140  CG  PHE A   9      17.487   6.550   0.465  1.00  0.440          C  
ATOM    141  CD1 PHE A   9      18.244   7.100  -0.550  1.00  0.440          C  
ATOM    142  CD2 PHE A   9      17.024   5.255   0.300  1.00  0.440          C  
ATOM    143  CE1 PHE A   9      18.524   6.393  -1.697  1.00  0.440          C  
ATOM    144  CE2 PHE A   9      17.309   4.541  -0.848  1.00  0.440          C  
ATOM    145  CZ  PHE A   9      18.058   5.117  -1.847  1.00  0.440          C  
ATOM    146  H   PHE A   9      16.487   9.605   0.720  1.00  0.360          H  
ATOM    147  HA  PHE A   9      15.078   7.193   1.315  1.00  0.380          H  
ATOM    148 1HB  PHE A   9      17.884   8.130   1.835  1.00  0.530          H  
ATOM    149 2HB  PHE A   9      17.322   6.647   2.585  1.00  0.530          H  
ATOM    150  HD1 PHE A   9      18.628   8.090  -0.444  1.00  0.530          H  
ATOM    151  HD2 PHE A   9      16.425   4.797   1.089  1.00  0.530          H  
ATOM    152  HE1 PHE A   9      19.123   6.847  -2.483  1.00  0.530          H  
ATOM    153  HE2 PHE A   9      16.937   3.523  -0.965  1.00  0.530          H  
ATOM    154  HZ  PHE A   9      18.281   4.556  -2.756  1.00  0.530          H  
ATOM    155  N   LYS A  10      15.721   9.136   3.909  1.00  0.360          N  
ATOM    156  CA  LYS A  10      15.316   9.345   5.287  1.00  0.390          C  
ATOM    157  C   LYS A  10      13.804   9.496   5.383  1.00  0.410          C  
ATOM    158  O   LYS A  10      13.172   8.842   6.217  1.00  0.470          O  
ATOM    159  CB  LYS A  10      16.003  10.578   5.879  1.00  0.530          C  
ATOM    160  CG  LYS A  10      15.679  10.851   7.369  1.00  0.530          C  
ATOM    161  CD  LYS A  10      16.440  12.086   7.884  1.00  0.530          C  
ATOM    162  CE  LYS A  10      16.273  12.294   9.402  1.00  0.530          C  
ATOM    163  NZ  LYS A  10      14.867  12.640   9.791  1.00  0.530          N  
ATOM    164  H   LYS A  10      16.355   9.810   3.467  1.00  0.430          H  
ATOM    165  HA  LYS A  10      15.604   8.470   5.867  1.00  0.470          H  
ATOM    166 1HB  LYS A  10      17.083  10.471   5.776  1.00  0.640          H  
ATOM    167 2HB  LYS A  10      15.712  11.459   5.300  1.00  0.640          H  
ATOM    168 1HG  LYS A  10      14.603  11.017   7.484  1.00  0.640          H  
ATOM    169 2HG  LYS A  10      15.958   9.981   7.964  1.00  0.640          H  
ATOM    170 1HD  LYS A  10      17.502  11.976   7.658  1.00  0.640          H  
ATOM    171 2HD  LYS A  10      16.069  12.971   7.365  1.00  0.640          H  
ATOM    172 1HE  LYS A  10      16.565  11.383   9.920  1.00  0.640          H  
ATOM    173 2HE  LYS A  10      16.930  13.104   9.716  1.00  0.640          H  
ATOM    174 1HZ  LYS A  10      14.803  12.767  10.786  1.00  0.640          H  
ATOM    175 2HZ  LYS A  10      14.571  13.483   9.335  1.00  0.640          H  
ATOM    176 3HZ  LYS A  10      14.225  11.880   9.525  1.00  0.640          H  
ATOM    177  N   GLU A  11      13.213  10.351   4.531  1.00  0.390          N  
ATOM    178  CA  GLU A  11      11.773  10.570   4.590  1.00  0.430          C  
ATOM    179  C   GLU A  11      10.993   9.303   4.287  1.00  0.440          C  
ATOM    180  O   GLU A  11       9.993   9.013   4.947  1.00  0.520          O  
ATOM    181  CB  GLU A  11      11.340  11.661   3.596  1.00  0.590          C  
ATOM    182  CG  GLU A  11      11.761  13.087   3.960  1.00  0.590          C  
ATOM    183  CD  GLU A  11      11.400  14.101   2.906  1.00  0.590          C  
ATOM    184  OE1 GLU A  11      10.951  13.726   1.850  1.00  0.590          O  
ATOM    185  OE2 GLU A  11      11.568  15.260   3.167  1.00  0.590          O  
ATOM    186  H   GLU A  11      13.778  10.869   3.849  1.00  0.470          H  
ATOM    187  HA  GLU A  11      11.518  10.895   5.601  1.00  0.520          H  
ATOM    188 1HB  GLU A  11      11.771  11.434   2.616  1.00  0.700          H  
ATOM    189 2HB  GLU A  11      10.257  11.645   3.487  1.00  0.700          H  
ATOM    190 1HG  GLU A  11      11.277  13.366   4.896  1.00  0.700          H  
ATOM    191 2HG  GLU A  11      12.838  13.107   4.124  1.00  0.700          H  
ATOM    192  N   TYR A  12      11.456   8.533   3.301  1.00  0.400          N  
ATOM    193  CA  TYR A  12      10.795   7.309   2.903  1.00  0.460          C  
ATOM    194  C   TYR A  12      10.787   6.342   4.072  1.00  0.410          C  
ATOM    195  O   TYR A  12       9.752   5.735   4.369  1.00  0.460          O  
ATOM    196  CB  TYR A  12      11.493   6.704   1.691  1.00  0.620          C  
ATOM    197  CG  TYR A  12      10.805   5.514   1.090  1.00  0.620          C  
ATOM    198  CD1 TYR A  12       9.713   5.713   0.240  1.00  0.620          C  
ATOM    199  CD2 TYR A  12      11.250   4.240   1.363  1.00  0.620          C  
ATOM    200  CE1 TYR A  12       9.078   4.642  -0.325  1.00  0.620          C  
ATOM    201  CE2 TYR A  12      10.615   3.159   0.795  1.00  0.620          C  
ATOM    202  CZ  TYR A  12       9.535   3.347  -0.047  1.00  0.620          C  
ATOM    203  OH  TYR A  12       8.912   2.242  -0.618  1.00  0.620          O  
ATOM    204  H   TYR A  12      12.278   8.829   2.772  1.00  0.480          H  
ATOM    205  HA  TYR A  12       9.763   7.536   2.642  1.00  0.550          H  
ATOM    206 1HB  TYR A  12      11.594   7.448   0.942  1.00  0.740          H  
ATOM    207 2HB  TYR A  12      12.503   6.406   1.974  1.00  0.740          H  
ATOM    208  HD1 TYR A  12       9.367   6.723   0.024  1.00  0.740          H  
ATOM    209  HD2 TYR A  12      12.103   4.089   2.026  1.00  0.740          H  
ATOM    210  HE1 TYR A  12       8.230   4.802  -0.987  1.00  0.740          H  
ATOM    211  HE2 TYR A  12      10.967   2.150   1.008  1.00  0.740          H  
ATOM    212  HH  TYR A  12       9.357   1.436  -0.321  1.00  0.740          H  
ATOM    213  N   LYS A  13      11.952   6.170   4.717  1.00  0.400          N  
ATOM    214  CA  LYS A  13      12.065   5.273   5.850  1.00  0.410          C  
ATOM    215  C   LYS A  13      11.152   5.706   6.985  1.00  0.380          C  
ATOM    216  O   LYS A  13      10.494   4.857   7.583  1.00  0.430          O  
ATOM    217  CB  LYS A  13      13.519   5.187   6.315  1.00  0.570          C  
ATOM    218  CG  LYS A  13      14.433   4.414   5.350  1.00  0.570          C  
ATOM    219  CD  LYS A  13      15.893   4.431   5.808  1.00  0.570          C  
ATOM    220  CE  LYS A  13      16.800   3.696   4.815  1.00  0.570          C  
ATOM    221  NZ  LYS A  13      18.244   3.729   5.231  1.00  0.570          N  
ATOM    222  H   LYS A  13      12.788   6.674   4.401  1.00  0.480          H  
ATOM    223  HA  LYS A  13      11.753   4.281   5.531  1.00  0.490          H  
ATOM    224 1HB  LYS A  13      13.920   6.199   6.419  1.00  0.680          H  
ATOM    225 2HB  LYS A  13      13.565   4.712   7.290  1.00  0.680          H  
ATOM    226 1HG  LYS A  13      14.094   3.379   5.308  1.00  0.680          H  
ATOM    227 2HG  LYS A  13      14.356   4.832   4.352  1.00  0.680          H  
ATOM    228 1HD  LYS A  13      16.225   5.469   5.885  1.00  0.680          H  
ATOM    229 2HD  LYS A  13      15.977   3.968   6.785  1.00  0.680          H  
ATOM    230 1HE  LYS A  13      16.477   2.660   4.740  1.00  0.680          H  
ATOM    231 2HE  LYS A  13      16.706   4.169   3.835  1.00  0.680          H  
ATOM    232 1HZ  LYS A  13      18.802   3.236   4.547  1.00  0.680          H  
ATOM    233 2HZ  LYS A  13      18.557   4.688   5.291  1.00  0.680          H  
ATOM    234 3HZ  LYS A  13      18.353   3.284   6.132  1.00  0.680          H  
ATOM    235  N   GLU A  14      11.052   7.011   7.267  1.00  0.400          N  
ATOM    236  CA  GLU A  14      10.155   7.442   8.332  1.00  0.520          C  
ATOM    237  C   GLU A  14       8.709   7.086   8.001  1.00  0.570          C  
ATOM    238  O   GLU A  14       7.978   6.559   8.840  1.00  0.690          O  
ATOM    239  CB  GLU A  14      10.256   8.955   8.547  1.00  0.680          C  
ATOM    240  CG  GLU A  14      11.561   9.434   9.162  1.00  0.680          C  
ATOM    241  CD  GLU A  14      11.649  10.936   9.233  1.00  0.680          C  
ATOM    242  OE1 GLU A  14      10.737  11.587   8.781  1.00  0.680          O  
ATOM    243  OE2 GLU A  14      12.648  11.439   9.722  1.00  0.680          O  
ATOM    244  H   GLU A  14      11.647   7.692   6.779  1.00  0.480          H  
ATOM    245  HA  GLU A  14      10.438   6.935   9.252  1.00  0.620          H  
ATOM    246 1HB  GLU A  14      10.139   9.460   7.587  1.00  0.820          H  
ATOM    247 2HB  GLU A  14       9.439   9.283   9.191  1.00  0.820          H  
ATOM    248 1HG  GLU A  14      11.638   9.029  10.170  1.00  0.820          H  
ATOM    249 2HG  GLU A  14      12.393   9.048   8.584  1.00  0.820          H  
ATOM    250  N   VAL A  15       8.301   7.267   6.750  1.00  0.550          N  
ATOM    251  CA  VAL A  15       6.927   6.936   6.407  1.00  0.670          C  
ATOM    252  C   VAL A  15       6.677   5.433   6.555  1.00  0.690          C  
ATOM    253  O   VAL A  15       5.647   5.019   7.089  1.00  0.830          O  
ATOM    254  CB  VAL A  15       6.573   7.420   4.990  1.00  0.890          C  
ATOM    255  CG1 VAL A  15       5.180   6.915   4.587  1.00  0.890          C  
ATOM    256  CG2 VAL A  15       6.609   8.933   4.971  1.00  0.890          C  
ATOM    257  H   VAL A  15       8.931   7.717   6.074  1.00  0.660          H  
ATOM    258  HA  VAL A  15       6.271   7.457   7.104  1.00  0.800          H  
ATOM    259  HB  VAL A  15       7.300   7.027   4.274  1.00  1.070          H  
ATOM    260 1HG1 VAL A  15       4.941   7.282   3.601  1.00  1.070          H  
ATOM    261 2HG1 VAL A  15       5.149   5.828   4.582  1.00  1.070          H  
ATOM    262 3HG1 VAL A  15       4.439   7.291   5.293  1.00  1.070          H  
ATOM    263 1HG2 VAL A  15       6.361   9.294   3.975  1.00  1.070          H  
ATOM    264 2HG2 VAL A  15       5.888   9.309   5.686  1.00  1.070          H  
ATOM    265 3HG2 VAL A  15       7.592   9.285   5.246  1.00  1.070          H  
ATOM    266  N   GLN A  16       7.611   4.615   6.063  1.00  0.620          N  
ATOM    267  CA  GLN A  16       7.503   3.162   6.153  1.00  0.730          C  
ATOM    268  C   GLN A  16       7.575   2.618   7.585  1.00  0.800          C  
ATOM    269  O   GLN A  16       6.922   1.626   7.912  1.00  1.000          O  
ATOM    270  CB  GLN A  16       8.652   2.511   5.367  1.00  0.980          C  
ATOM    271  CG  GLN A  16       8.594   2.677   3.872  1.00  0.980          C  
ATOM    272  CD  GLN A  16       7.478   1.921   3.260  1.00  0.980          C  
ATOM    273  OE1 GLN A  16       7.358   0.707   3.454  1.00  0.980          O  
ATOM    274  NE2 GLN A  16       6.637   2.616   2.533  1.00  0.980          N  
ATOM    275  H   GLN A  16       8.429   5.027   5.604  1.00  0.740          H  
ATOM    276  HA  GLN A  16       6.547   2.864   5.726  1.00  0.880          H  
ATOM    277 1HB  GLN A  16       9.594   2.940   5.705  1.00  1.170          H  
ATOM    278 2HB  GLN A  16       8.682   1.446   5.590  1.00  1.170          H  
ATOM    279 1HG  GLN A  16       8.448   3.727   3.633  1.00  1.170          H  
ATOM    280 2HG  GLN A  16       9.527   2.325   3.443  1.00  1.170          H  
ATOM    281 1HE2 GLN A  16       5.856   2.171   2.086  1.00  1.170          H  
ATOM    282 2HE2 GLN A  16       6.769   3.604   2.419  1.00  1.170          H  
ATOM    283  N   ARG A  17       8.395   3.246   8.426  1.00  0.770          N  
ATOM    284  CA  ARG A  17       8.629   2.787   9.788  1.00  0.950          C  
ATOM    285  C   ARG A  17       7.722   3.340  10.882  1.00  1.100          C  
ATOM    286  O   ARG A  17       7.435   2.636  11.849  1.00  1.350          O  
ATOM    287  CB  ARG A  17      10.057   3.104  10.181  1.00  1.260          C  
ATOM    288  CG  ARG A  17      11.107   2.312   9.431  1.00  1.260          C  
ATOM    289  CD  ARG A  17      12.467   2.744   9.789  1.00  1.260          C  
ATOM    290  NE  ARG A  17      13.472   1.989   9.064  1.00  1.260          N  
ATOM    291  CZ  ARG A  17      14.799   2.212   9.115  1.00  1.260          C  
ATOM    292  NH1 ARG A  17      15.285   3.186   9.862  1.00  1.260          N  
ATOM    293  NH2 ARG A  17      15.616   1.446   8.411  1.00  1.260          N  
ATOM    294  H   ARG A  17       8.934   4.040   8.080  1.00  0.920          H  
ATOM    295  HA  ARG A  17       8.514   1.704   9.783  1.00  1.140          H  
ATOM    296 1HB  ARG A  17      10.247   4.164  10.017  1.00  1.510          H  
ATOM    297 2HB  ARG A  17      10.189   2.911  11.244  1.00  1.510          H  
ATOM    298 1HG  ARG A  17      11.006   1.257   9.673  1.00  1.510          H  
ATOM    299 2HG  ARG A  17      10.973   2.452   8.358  1.00  1.510          H  
ATOM    300 1HD  ARG A  17      12.578   3.800   9.535  1.00  1.510          H  
ATOM    301 2HD  ARG A  17      12.626   2.600  10.857  1.00  1.510          H  
ATOM    302  HE  ARG A  17      13.148   1.229   8.479  1.00  1.510          H  
ATOM    303 1HH1 ARG A  17      14.665   3.771  10.401  1.00  1.510          H  
ATOM    304 2HH1 ARG A  17      16.281   3.347   9.899  1.00  1.510          H  
ATOM    305 1HH2 ARG A  17      15.242   0.699   7.841  1.00  1.510          H  
ATOM    306 2HH2 ARG A  17      16.610   1.605   8.441  1.00  1.510          H  
ATOM    307  N   GLU A  18       7.314   4.596  10.798  1.00  1.100          N  
ATOM    308  CA  GLU A  18       6.547   5.167  11.893  1.00  1.390          C  
ATOM    309  C   GLU A  18       5.205   4.508  12.211  1.00  1.380          C  
ATOM    310  O   GLU A  18       4.294   4.429  11.381  1.00  1.590          O  
ATOM    311  CB  GLU A  18       6.311   6.664  11.654  1.00  1.830          C  
ATOM    312  CG  GLU A  18       7.546   7.587  11.844  1.00  1.830          C  
ATOM    313  CD  GLU A  18       7.942   7.719  13.300  1.00  1.830          C  
ATOM    314  OE1 GLU A  18       7.265   7.131  14.102  1.00  1.830          O  
ATOM    315  OE2 GLU A  18       8.891   8.400  13.607  1.00  1.830          O  
ATOM    316  H   GLU A  18       7.556   5.183   9.997  1.00  1.320          H  
ATOM    317  HA  GLU A  18       7.162   5.075  12.788  1.00  1.670          H  
ATOM    318 1HB  GLU A  18       5.964   6.804  10.628  1.00  2.200          H  
ATOM    319 2HB  GLU A  18       5.523   7.012  12.299  1.00  2.200          H  
ATOM    320 1HG  GLU A  18       8.388   7.168  11.294  1.00  2.200          H  
ATOM    321 2HG  GLU A  18       7.328   8.569  11.428  1.00  2.200          H  
ATOM    322  N   LYS A  19       5.011   4.249  13.510  1.00  1.790          N  
ATOM    323  CA  LYS A  19       3.781   3.671  14.068  1.00  2.120          C  
ATOM    324  C   LYS A  19       2.660   4.707  14.074  1.00  2.130          C  
ATOM    325  O   LYS A  19       1.512   4.409  14.401  1.00  2.340          O  
ATOM    326  CB  LYS A  19       4.017   3.125  15.484  1.00  2.840          C  
ATOM    327  CG  LYS A  19       4.241   4.182  16.561  1.00  2.840          C  
ATOM    328  CD  LYS A  19       4.551   3.557  17.918  1.00  2.840          C  
ATOM    329  CE  LYS A  19       4.746   4.630  18.989  1.00  2.840          C  
ATOM    330  NZ  LYS A  19       5.080   4.040  20.318  1.00  2.840          N  
ATOM    331  H   LYS A  19       5.807   4.380  14.125  1.00  2.150          H  
ATOM    332  HA  LYS A  19       3.468   2.844  13.430  1.00  2.540          H  
ATOM    333 1HB  LYS A  19       3.158   2.525  15.784  1.00  3.400          H  
ATOM    334 2HB  LYS A  19       4.886   2.467  15.474  1.00  3.400          H  
ATOM    335 1HG  LYS A  19       5.042   4.863  16.270  1.00  3.400          H  
ATOM    336 2HG  LYS A  19       3.324   4.749  16.674  1.00  3.400          H  
ATOM    337 1HD  LYS A  19       3.728   2.905  18.212  1.00  3.400          H  
ATOM    338 2HD  LYS A  19       5.460   2.958  17.846  1.00  3.400          H  
ATOM    339 1HE  LYS A  19       5.554   5.294  18.685  1.00  3.400          H  
ATOM    340 2HE  LYS A  19       3.828   5.211  19.082  1.00  3.400          H  
ATOM    341 1HZ  LYS A  19       5.200   4.780  20.996  1.00  3.400          H  
ATOM    342 2HZ  LYS A  19       4.331   3.430  20.616  1.00  3.400          H  
ATOM    343 3HZ  LYS A  19       5.936   3.508  20.247  1.00  3.400          H  
ATOM    344  N   VAL A  20       3.039   5.938  13.763  1.00  2.070          N  
ATOM    345  CA  VAL A  20       2.146   7.071  13.687  1.00  2.160          C  
ATOM    346  C   VAL A  20       1.992   7.603  12.253  1.00  1.660          C  
ATOM    347  O   VAL A  20       1.497   8.716  12.080  1.00  1.780          O  
ATOM    348  CB  VAL A  20       2.617   8.222  14.606  1.00  2.990          C  
ATOM    349  CG1 VAL A  20       2.597   7.772  16.053  1.00  2.990          C  
ATOM    350  CG2 VAL A  20       4.028   8.672  14.216  1.00  2.990          C  
ATOM    351  H   VAL A  20       4.014   6.050  13.543  1.00  2.480          H  
ATOM    352  HA  VAL A  20       1.163   6.750  14.030  1.00  2.590          H  
ATOM    353  HB  VAL A  20       1.923   9.056  14.506  1.00  3.590          H  
ATOM    354 1HG1 VAL A  20       2.906   8.595  16.695  1.00  3.590          H  
ATOM    355 2HG1 VAL A  20       1.588   7.459  16.322  1.00  3.590          H  
ATOM    356 3HG1 VAL A  20       3.276   6.950  16.177  1.00  3.590          H  
ATOM    357 1HG2 VAL A  20       4.340   9.489  14.861  1.00  3.590          H  
ATOM    358 2HG2 VAL A  20       4.725   7.845  14.333  1.00  3.590          H  
ATOM    359 3HG2 VAL A  20       4.041   9.013  13.180  1.00  3.590          H  
ATOM    360  N   ALA A  21       2.443   6.853  11.224  1.00  1.440          N  
ATOM    361  CA  ALA A  21       2.237   7.306   9.837  1.00  1.300          C  
ATOM    362  C   ALA A  21       0.730   7.396   9.613  1.00  1.080          C  
ATOM    363  O   ALA A  21      -0.013   6.552  10.107  1.00  1.790          O  
ATOM    364  CB  ALA A  21       2.893   6.363   8.840  1.00  1.880          C  
ATOM    365  H   ALA A  21       2.903   5.954  11.392  1.00  1.730          H  
ATOM    366  HA  ALA A  21       2.664   8.301   9.723  1.00  1.560          H  
ATOM    367 1HB  ALA A  21       2.720   6.719   7.824  1.00  2.250          H  
ATOM    368 2HB  ALA A  21       3.971   6.315   9.027  1.00  2.250          H  
ATOM    369 3HB  ALA A  21       2.469   5.367   8.952  1.00  2.250          H  
ATOM    370  N   ASP A  22       0.269   8.388   8.870  1.00  0.750          N  
ATOM    371  CA  ASP A  22      -1.163   8.549   8.654  1.00  0.810          C  
ATOM    372  C   ASP A  22      -1.785   7.316   8.011  1.00  0.490          C  
ATOM    373  O   ASP A  22      -1.304   6.881   6.972  1.00  1.030          O  
ATOM    374  CB  ASP A  22      -1.427   9.741   7.747  1.00  1.110          C  
ATOM    375  CG  ASP A  22      -1.095  11.073   8.393  1.00  1.110          C  
ATOM    376  OD1 ASP A  22      -1.808  11.510   9.257  1.00  1.110          O  
ATOM    377  OD2 ASP A  22      -0.074  11.633   8.029  1.00  1.110          O  
ATOM    378  H   ASP A  22       0.916   9.069   8.493  1.00  0.900          H  
ATOM    379  HA  ASP A  22      -1.590   8.750   9.629  1.00  0.970          H  
ATOM    380 1HB  ASP A  22      -0.866   9.616   6.846  1.00  1.330          H  
ATOM    381 2HB  ASP A  22      -2.479   9.756   7.465  1.00  1.330          H  
ATOM    382  N   PRO A  23      -2.898   6.775   8.540  1.00  0.650          N  
ATOM    383  CA  PRO A  23      -3.596   5.587   8.056  1.00  0.820          C  
ATOM    384  C   PRO A  23      -4.174   5.753   6.650  1.00  0.680          C  
ATOM    385  O   PRO A  23      -4.502   4.772   5.984  1.00  0.890          O  
ATOM    386  CB  PRO A  23      -4.710   5.399   9.096  1.00  1.230          C  
ATOM    387  CG  PRO A  23      -4.938   6.769   9.684  1.00  1.230          C  
ATOM    388  CD  PRO A  23      -3.572   7.430   9.690  1.00  1.230          C  
ATOM    389  HA  PRO A  23      -2.896   4.739   8.080  1.00  0.980          H  
ATOM    390 1HB  PRO A  23      -5.612   5.001   8.604  1.00  1.480          H  
ATOM    391 2HB  PRO A  23      -4.399   4.657   9.847  1.00  1.480          H  
ATOM    392 1HG  PRO A  23      -5.681   7.322   9.072  1.00  1.480          H  
ATOM    393 2HG  PRO A  23      -5.371   6.679  10.693  1.00  1.480          H  
ATOM    394 1HD  PRO A  23      -3.728   8.510   9.516  1.00  1.480          H  
ATOM    395 2HD  PRO A  23      -3.030   7.218  10.632  1.00  1.480          H  
ATOM    396  N   ASP A  24      -4.309   7.002   6.220  1.00  0.440          N  
ATOM    397  CA  ASP A  24      -4.880   7.352   4.934  1.00  0.350          C  
ATOM    398  C   ASP A  24      -3.847   7.414   3.805  1.00  0.390          C  
ATOM    399  O   ASP A  24      -4.213   7.571   2.634  1.00  0.530          O  
ATOM    400  CB  ASP A  24      -5.548   8.717   5.053  1.00  0.530          C  
ATOM    401  CG  ASP A  24      -6.730   8.753   6.029  1.00  0.530          C  
ATOM    402  OD1 ASP A  24      -7.376   7.756   6.254  1.00  0.530          O  
ATOM    403  OD2 ASP A  24      -6.944   9.805   6.577  1.00  0.530          O  
ATOM    404  H   ASP A  24      -4.023   7.757   6.821  1.00  0.530          H  
ATOM    405  HA  ASP A  24      -5.626   6.610   4.679  1.00  0.420          H  
ATOM    406 1HB  ASP A  24      -4.808   9.443   5.381  1.00  0.630          H  
ATOM    407 2HB  ASP A  24      -5.906   9.031   4.069  1.00  0.630          H  
ATOM    408  N   ILE A  25      -2.547   7.371   4.150  1.00  0.310          N  
ATOM    409  CA  ILE A  25      -1.477   7.541   3.158  1.00  0.380          C  
ATOM    410  C   ILE A  25      -0.528   6.346   3.062  1.00  0.370          C  
ATOM    411  O   ILE A  25       0.149   6.001   4.026  1.00  0.720          O  
ATOM    412  CB  ILE A  25      -0.594   8.773   3.528  1.00  0.500          C  
ATOM    413  CG1 ILE A  25      -1.451  10.051   3.568  1.00  0.500          C  
ATOM    414  CG2 ILE A  25       0.596   8.937   2.501  1.00  0.500          C  
ATOM    415  CD1 ILE A  25      -0.780  11.278   4.203  1.00  0.500          C  
ATOM    416  H   ILE A  25      -2.280   7.174   5.122  1.00  0.370          H  
ATOM    417  HA  ILE A  25      -1.930   7.693   2.178  1.00  0.460          H  
ATOM    418  HB  ILE A  25      -0.188   8.622   4.524  1.00  0.600          H  
ATOM    419 1HG1 ILE A  25      -1.728  10.298   2.547  1.00  0.600          H  
ATOM    420 2HG1 ILE A  25      -2.348   9.851   4.132  1.00  0.600          H  
ATOM    421 1HG2 ILE A  25       1.220   9.783   2.777  1.00  0.600          H  
ATOM    422 2HG2 ILE A  25       1.222   8.047   2.497  1.00  0.600          H  
ATOM    423 3HG2 ILE A  25       0.195   9.095   1.498  1.00  0.600          H  
ATOM    424 1HD1 ILE A  25      -1.457  12.105   4.177  1.00  0.600          H  
ATOM    425 2HD1 ILE A  25      -0.530  11.082   5.221  1.00  0.600          H  
ATOM    426 3HD1 ILE A  25       0.109  11.547   3.693  1.00  0.600          H  
ATOM    427  N   GLN A  26      -0.386   5.794   1.867  1.00  0.380          N  
ATOM    428  CA  GLN A  26       0.566   4.709   1.639  1.00  0.370          C  
ATOM    429  C   GLN A  26       1.584   5.117   0.577  1.00  0.350          C  
ATOM    430  O   GLN A  26       1.217   5.416  -0.551  1.00  0.470          O  
ATOM    431  CB  GLN A  26      -0.179   3.439   1.238  1.00  0.520          C  
ATOM    432  CG  GLN A  26       0.687   2.231   0.958  1.00  0.520          C  
ATOM    433  CD  GLN A  26      -0.154   1.023   0.639  1.00  0.520          C  
ATOM    434  OE1 GLN A  26      -1.348   1.152   0.362  1.00  0.520          O  
ATOM    435  NE2 GLN A  26       0.448  -0.157   0.681  1.00  0.520          N  
ATOM    436  H   GLN A  26      -1.009   6.122   1.121  1.00  0.460          H  
ATOM    437  HA  GLN A  26       1.106   4.513   2.564  1.00  0.440          H  
ATOM    438 1HB  GLN A  26      -0.866   3.168   2.039  1.00  0.630          H  
ATOM    439 2HB  GLN A  26      -0.771   3.640   0.380  1.00  0.630          H  
ATOM    440 1HG  GLN A  26       1.313   2.441   0.094  1.00  0.630          H  
ATOM    441 2HG  GLN A  26       1.302   2.010   1.829  1.00  0.630          H  
ATOM    442 1HE2 GLN A  26      -0.071  -0.990   0.481  1.00  0.630          H  
ATOM    443 2HE2 GLN A  26       1.418  -0.222   0.915  1.00  0.630          H  
ATOM    444  N   LEU A  27       2.867   5.149   0.939  1.00  0.390          N  
ATOM    445  CA  LEU A  27       3.926   5.578   0.010  1.00  0.420          C  
ATOM    446  C   LEU A  27       4.838   4.423  -0.404  1.00  0.500          C  
ATOM    447  O   LEU A  27       5.446   3.787   0.457  1.00  0.700          O  
ATOM    448  CB  LEU A  27       4.764   6.667   0.678  1.00  0.580          C  
ATOM    449  CG  LEU A  27       5.950   7.214  -0.105  1.00  0.580          C  
ATOM    450  CD1 LEU A  27       5.445   7.955  -1.375  1.00  0.580          C  
ATOM    451  CD2 LEU A  27       6.759   8.116   0.839  1.00  0.580          C  
ATOM    452  H   LEU A  27       3.107   4.869   1.880  1.00  0.470          H  
ATOM    453  HA  LEU A  27       3.451   5.973  -0.885  1.00  0.500          H  
ATOM    454 1HB  LEU A  27       4.111   7.502   0.937  1.00  0.690          H  
ATOM    455 2HB  LEU A  27       5.165   6.248   1.591  1.00  0.690          H  
ATOM    456  HG  LEU A  27       6.585   6.398  -0.435  1.00  0.690          H  
ATOM    457 1HD1 LEU A  27       6.270   8.325  -1.914  1.00  0.690          H  
ATOM    458 2HD1 LEU A  27       4.894   7.276  -2.020  1.00  0.690          H  
ATOM    459 3HD1 LEU A  27       4.799   8.786  -1.089  1.00  0.690          H  
ATOM    460 1HD2 LEU A  27       7.614   8.499   0.330  1.00  0.690          H  
ATOM    461 2HD2 LEU A  27       6.138   8.944   1.184  1.00  0.690          H  
ATOM    462 3HD2 LEU A  27       7.092   7.531   1.698  1.00  0.690          H  
ATOM    463  N   ILE A  28       4.924   4.160  -1.713  1.00  0.430          N  
ATOM    464  CA  ILE A  28       5.688   3.049  -2.288  1.00  0.560          C  
ATOM    465  C   ILE A  28       6.730   3.484  -3.340  1.00  0.490          C  
ATOM    466  O   ILE A  28       6.415   4.202  -4.286  1.00  0.440          O  
ATOM    467  CB  ILE A  28       4.681   2.077  -2.967  1.00  0.730          C  
ATOM    468  CG1 ILE A  28       3.651   1.552  -1.904  1.00  0.730          C  
ATOM    469  CG2 ILE A  28       5.424   0.908  -3.660  1.00  0.730          C  
ATOM    470  CD1 ILE A  28       2.446   0.817  -2.487  1.00  0.730          C  
ATOM    471  H   ILE A  28       4.391   4.744  -2.361  1.00  0.520          H  
ATOM    472  HA  ILE A  28       6.210   2.536  -1.481  1.00  0.670          H  
ATOM    473  HB  ILE A  28       4.111   2.632  -3.719  1.00  0.880          H  
ATOM    474 1HG1 ILE A  28       4.171   0.889  -1.215  1.00  0.880          H  
ATOM    475 2HG1 ILE A  28       3.263   2.389  -1.348  1.00  0.880          H  
ATOM    476 1HG2 ILE A  28       4.717   0.249  -4.146  1.00  0.880          H  
ATOM    477 2HG2 ILE A  28       6.105   1.292  -4.418  1.00  0.880          H  
ATOM    478 3HG2 ILE A  28       5.992   0.345  -2.920  1.00  0.880          H  
ATOM    479 1HD1 ILE A  28       1.791   0.507  -1.684  1.00  0.880          H  
ATOM    480 2HD1 ILE A  28       1.902   1.488  -3.154  1.00  0.880          H  
ATOM    481 3HD1 ILE A  28       2.763  -0.059  -3.038  1.00  0.880          H  
ATOM    482  N   CYS A  29       7.981   3.051  -3.212  1.00  0.570          N  
ATOM    483  CA  CYS A  29       8.963   3.422  -4.238  1.00  0.530          C  
ATOM    484  C   CYS A  29       8.741   2.530  -5.468  1.00  0.520          C  
ATOM    485  O   CYS A  29       8.570   1.322  -5.321  1.00  0.700          O  
ATOM    486  CB  CYS A  29      10.396   3.333  -3.708  1.00  0.760          C  
ATOM    487  SG  CYS A  29      11.662   3.912  -4.875  1.00  0.760          S  
ATOM    488  H   CYS A  29       8.240   2.463  -2.421  1.00  0.680          H  
ATOM    489  HA  CYS A  29       8.779   4.444  -4.534  1.00  0.640          H  
ATOM    490 1HB  CYS A  29      10.478   3.946  -2.816  1.00  0.910          H  
ATOM    491 2HB  CYS A  29      10.630   2.308  -3.426  1.00  0.910          H  
ATOM    492  HG  CYS A  29      11.903   2.728  -5.483  1.00  0.910          H  
ATOM    493  N   ASP A  30       8.715   3.101  -6.680  1.00  0.430          N  
ATOM    494  CA  ASP A  30       8.442   2.271  -7.862  1.00  0.570          C  
ATOM    495  C   ASP A  30       9.522   1.256  -8.239  1.00  0.750          C  
ATOM    496  O   ASP A  30       9.226   0.163  -8.718  1.00  1.410          O  
ATOM    497  CB  ASP A  30       8.216   3.143  -9.092  1.00  0.740          C  
ATOM    498  CG  ASP A  30       6.894   3.876  -9.108  1.00  0.740          C  
ATOM    499  OD1 ASP A  30       6.022   3.577  -8.333  1.00  0.740          O  
ATOM    500  OD2 ASP A  30       6.746   4.732  -9.961  1.00  0.740          O  
ATOM    501  H   ASP A  30       8.884   4.108  -6.798  1.00  0.520          H  
ATOM    502  HA  ASP A  30       7.525   1.716  -7.664  1.00  0.680          H  
ATOM    503 1HB  ASP A  30       9.022   3.884  -9.150  1.00  0.890          H  
ATOM    504 2HB  ASP A  30       8.285   2.521  -9.984  1.00  0.890          H  
ATOM    505  N   ASP A  31      10.766   1.628  -8.050  1.00  0.700          N  
ATOM    506  CA  ASP A  31      11.917   0.835  -8.454  1.00  0.800          C  
ATOM    507  C   ASP A  31      13.090   1.240  -7.581  1.00  0.700          C  
ATOM    508  O   ASP A  31      12.888   1.799  -6.511  1.00  0.810          O  
ATOM    509  CB  ASP A  31      12.185   1.102  -9.955  1.00  1.080          C  
ATOM    510  CG  ASP A  31      12.923  -0.005 -10.702  1.00  1.080          C  
ATOM    511  OD1 ASP A  31      13.830  -0.544 -10.123  1.00  1.080          O  
ATOM    512  OD2 ASP A  31      12.598  -0.276 -11.826  1.00  1.080          O  
ATOM    513  H   ASP A  31      10.929   2.534  -7.641  1.00  0.840          H  
ATOM    514  HA  ASP A  31      11.704  -0.223  -8.298  1.00  0.960          H  
ATOM    515 1HB  ASP A  31      11.231   1.254 -10.458  1.00  1.300          H  
ATOM    516 2HB  ASP A  31      12.748   2.027 -10.062  1.00  1.300          H  
ATOM    517  N   THR A  32      14.316   1.010  -8.031  1.00  0.650          N  
ATOM    518  CA  THR A  32      15.488   1.400  -7.251  1.00  0.650          C  
ATOM    519  C   THR A  32      15.744   2.908  -7.368  1.00  0.460          C  
ATOM    520  O   THR A  32      16.521   3.498  -6.608  1.00  0.430          O  
ATOM    521  CB  THR A  32      16.748   0.637  -7.704  1.00  0.910          C  
ATOM    522  OG1 THR A  32      17.035   0.950  -9.077  1.00  0.910          O  
ATOM    523  CG2 THR A  32      16.509  -0.859  -7.573  1.00  0.910          C  
ATOM    524  H   THR A  32      14.439   0.491  -8.902  1.00  0.780          H  
ATOM    525  HA  THR A  32      15.301   1.169  -6.202  1.00  0.780          H  
ATOM    526  HB  THR A  32      17.593   0.931  -7.085  1.00  1.090          H  
ATOM    527  HG1 THR A  32      17.914   0.630  -9.301  1.00  1.090          H  
ATOM    528 1HG2 THR A  32      17.399  -1.398  -7.893  1.00  1.090          H  
ATOM    529 2HG2 THR A  32      16.291  -1.101  -6.534  1.00  1.090          H  
ATOM    530 3HG2 THR A  32      15.665  -1.154  -8.198  1.00  1.090          H  
ATOM    531  N   ASN A  33      15.072   3.557  -8.305  1.00  0.560          N  
ATOM    532  CA  ASN A  33      15.266   4.977  -8.486  1.00  0.480          C  
ATOM    533  C   ASN A  33      14.464   5.735  -7.444  1.00  0.340          C  
ATOM    534  O   ASN A  33      13.271   5.994  -7.624  1.00  0.490          O  
ATOM    535  CB  ASN A  33      14.873   5.419  -9.882  1.00  0.700          C  
ATOM    536  CG  ASN A  33      15.192   6.886 -10.153  1.00  0.700          C  
ATOM    537  OD1 ASN A  33      15.294   7.737  -9.245  1.00  0.700          O  
ATOM    538  ND2 ASN A  33      15.358   7.198 -11.420  1.00  0.700          N  
ATOM    539  H   ASN A  33      14.444   3.034  -8.894  1.00  0.670          H  
ATOM    540  HA  ASN A  33      16.320   5.212  -8.329  1.00  0.580          H  
ATOM    541 1HB  ASN A  33      15.392   4.803 -10.617  1.00  0.840          H  
ATOM    542 2HB  ASN A  33      13.801   5.262 -10.021  1.00  0.840          H  
ATOM    543 1HD2 ASN A  33      15.571   8.140 -11.682  1.00  0.840          H  
ATOM    544 2HD2 ASN A  33      15.271   6.492 -12.126  1.00  0.840          H  
ATOM    545  N   ILE A  34      15.164   6.148  -6.396  1.00  0.240          N  
ATOM    546  CA  ILE A  34      14.595   6.842  -5.239  1.00  0.360          C  
ATOM    547  C   ILE A  34      13.813   8.116  -5.594  1.00  0.320          C  
ATOM    548  O   ILE A  34      13.066   8.619  -4.767  1.00  0.460          O  
ATOM    549  CB  ILE A  34      15.698   7.161  -4.179  1.00  0.460          C  
ATOM    550  CG1 ILE A  34      15.083   7.543  -2.762  1.00  0.460          C  
ATOM    551  CG2 ILE A  34      16.605   8.324  -4.649  1.00  0.460          C  
ATOM    552  CD1 ILE A  34      14.316   6.439  -2.024  1.00  0.460          C  
ATOM    553  H   ILE A  34      16.126   5.810  -6.373  1.00  0.290          H  
ATOM    554  HA  ILE A  34      13.892   6.152  -4.783  1.00  0.430          H  
ATOM    555  HB  ILE A  34      16.310   6.271  -4.042  1.00  0.550          H  
ATOM    556 1HG1 ILE A  34      15.901   7.851  -2.120  1.00  0.550          H  
ATOM    557 2HG1 ILE A  34      14.428   8.374  -2.878  1.00  0.550          H  
ATOM    558 1HG2 ILE A  34      17.376   8.499  -3.902  1.00  0.550          H  
ATOM    559 2HG2 ILE A  34      17.070   8.066  -5.597  1.00  0.550          H  
ATOM    560 3HG2 ILE A  34      16.021   9.236  -4.772  1.00  0.550          H  
ATOM    561 1HD1 ILE A  34      13.973   6.822  -1.061  1.00  0.550          H  
ATOM    562 2HD1 ILE A  34      13.465   6.115  -2.595  1.00  0.550          H  
ATOM    563 3HD1 ILE A  34      14.963   5.599  -1.859  1.00  0.550          H  
ATOM    564  N   PHE A  35      13.991   8.671  -6.791  1.00  0.210          N  
ATOM    565  CA  PHE A  35      13.278   9.893  -7.142  1.00  0.200          C  
ATOM    566  C   PHE A  35      11.902   9.631  -7.779  1.00  0.220          C  
ATOM    567  O   PHE A  35      11.220  10.572  -8.206  1.00  0.240          O  
ATOM    568  CB  PHE A  35      14.133  10.743  -8.089  1.00  0.280          C  
ATOM    569  CG  PHE A  35      15.383  11.326  -7.459  1.00  0.280          C  
ATOM    570  CD1 PHE A  35      16.585  10.659  -7.544  1.00  0.280          C  
ATOM    571  CD2 PHE A  35      15.361  12.553  -6.809  1.00  0.280          C  
ATOM    572  CE1 PHE A  35      17.715  11.195  -6.988  1.00  0.280          C  
ATOM    573  CE2 PHE A  35      16.484  13.088  -6.248  1.00  0.280          C  
ATOM    574  CZ  PHE A  35      17.667  12.409  -6.334  1.00  0.280          C  
ATOM    575  H   PHE A  35      14.596   8.221  -7.481  1.00  0.250          H  
ATOM    576  HA  PHE A  35      13.121  10.461  -6.227  1.00  0.240          H  
ATOM    577 1HB  PHE A  35      14.430  10.144  -8.943  1.00  0.340          H  
ATOM    578 2HB  PHE A  35      13.535  11.568  -8.469  1.00  0.340          H  
ATOM    579  HD1 PHE A  35      16.631   9.699  -8.060  1.00  0.340          H  
ATOM    580  HD2 PHE A  35      14.439  13.094  -6.752  1.00  0.340          H  
ATOM    581  HE1 PHE A  35      18.651  10.658  -7.067  1.00  0.340          H  
ATOM    582  HE2 PHE A  35      16.438  14.061  -5.738  1.00  0.340          H  
ATOM    583  HZ  PHE A  35      18.570  12.834  -5.892  1.00  0.340          H  
ATOM    584  N   LYS A  36      11.472   8.362  -7.871  1.00  0.260          N  
ATOM    585  CA  LYS A  36      10.148   8.095  -8.442  1.00  0.320          C  
ATOM    586  C   LYS A  36       9.306   7.168  -7.550  1.00  0.310          C  
ATOM    587  O   LYS A  36       9.598   5.975  -7.366  1.00  0.360          O  
ATOM    588  CB  LYS A  36      10.281   7.523  -9.852  1.00  0.420          C  
ATOM    589  CG  LYS A  36       8.947   7.328 -10.567  1.00  0.420          C  
ATOM    590  CD  LYS A  36       9.134   6.848 -12.011  1.00  0.420          C  
ATOM    591  CE  LYS A  36       7.792   6.772 -12.761  1.00  0.420          C  
ATOM    592  NZ  LYS A  36       6.912   5.675 -12.246  1.00  0.420          N  
ATOM    593  H   LYS A  36      12.070   7.591  -7.555  1.00  0.310          H  
ATOM    594  HA  LYS A  36       9.605   9.038  -8.513  1.00  0.380          H  
ATOM    595 1HB  LYS A  36      10.897   8.190 -10.453  1.00  0.510          H  
ATOM    596 2HB  LYS A  36      10.790   6.558  -9.803  1.00  0.510          H  
ATOM    597 1HG  LYS A  36       8.357   6.596 -10.018  1.00  0.510          H  
ATOM    598 2HG  LYS A  36       8.403   8.275 -10.569  1.00  0.510          H  
ATOM    599 1HD  LYS A  36       9.801   7.528 -12.540  1.00  0.510          H  
ATOM    600 2HD  LYS A  36       9.585   5.856 -12.002  1.00  0.510          H  
ATOM    601 1HE  LYS A  36       7.272   7.722 -12.647  1.00  0.510          H  
ATOM    602 2HE  LYS A  36       7.985   6.600 -13.819  1.00  0.510          H  
ATOM    603 1HZ  LYS A  36       6.047   5.655 -12.751  1.00  0.510          H  
ATOM    604 2HZ  LYS A  36       7.370   4.787 -12.348  1.00  0.510          H  
ATOM    605 3HZ  LYS A  36       6.704   5.812 -11.243  1.00  0.510          H  
ATOM    606  N   TRP A  37       8.249   7.753  -6.985  1.00  0.260          N  
ATOM    607  CA  TRP A  37       7.360   7.094  -6.025  1.00  0.240          C  
ATOM    608  C   TRP A  37       5.886   7.085  -6.473  1.00  0.260          C  
ATOM    609  O   TRP A  37       5.461   7.936  -7.261  1.00  0.320          O  
ATOM    610  CB  TRP A  37       7.458   7.807  -4.648  1.00  0.340          C  
ATOM    611  CG  TRP A  37       8.827   7.758  -3.915  1.00  0.340          C  
ATOM    612  CD1 TRP A  37       9.879   6.973  -4.193  1.00  0.340          C  
ATOM    613  CD2 TRP A  37       9.259   8.564  -2.778  1.00  0.340          C  
ATOM    614  NE1 TRP A  37      10.889   7.208  -3.315  1.00  0.340          N  
ATOM    615  CE2 TRP A  37      10.535   8.153  -2.459  1.00  0.340          C  
ATOM    616  CE3 TRP A  37       8.678   9.576  -2.022  1.00  0.340          C  
ATOM    617  CZ2 TRP A  37      11.235   8.689  -1.424  1.00  0.340          C  
ATOM    618  CZ3 TRP A  37       9.404  10.111  -0.960  1.00  0.340          C  
ATOM    619  CH2 TRP A  37      10.638   9.671  -0.672  1.00  0.340          C  
ATOM    620  H   TRP A  37       8.062   8.733  -7.231  1.00  0.310          H  
ATOM    621  HA  TRP A  37       7.671   6.058  -5.915  1.00  0.290          H  
ATOM    622 1HB  TRP A  37       7.207   8.834  -4.760  1.00  0.410          H  
ATOM    623 2HB  TRP A  37       6.717   7.361  -3.992  1.00  0.410          H  
ATOM    624  HD1 TRP A  37       9.930   6.259  -4.986  1.00  0.410          H  
ATOM    625  HE1 TRP A  37      11.795   6.767  -3.293  1.00  0.410          H  
ATOM    626  HE3 TRP A  37       7.683   9.936  -2.247  1.00  0.410          H  
ATOM    627  HZ2 TRP A  37      12.233   8.356  -1.179  1.00  0.410          H  
ATOM    628  HZ3 TRP A  37       8.960  10.886  -0.360  1.00  0.410          H  
ATOM    629  HH2 TRP A  37      11.182  10.108   0.171  1.00  0.410          H  
ATOM    630  N   THR A  38       5.112   6.130  -5.961  1.00  0.250          N  
ATOM    631  CA  THR A  38       3.655   6.095  -6.151  1.00  0.280          C  
ATOM    632  C   THR A  38       3.011   6.080  -4.772  1.00  0.240          C  
ATOM    633  O   THR A  38       3.535   5.467  -3.841  1.00  0.290          O  
ATOM    634  CB  THR A  38       3.143   4.876  -6.992  1.00  0.380          C  
ATOM    635  OG1 THR A  38       3.698   4.924  -8.304  1.00  0.380          O  
ATOM    636  CG2 THR A  38       1.568   4.888  -7.134  1.00  0.380          C  
ATOM    637  H   THR A  38       5.546   5.406  -5.383  1.00  0.300          H  
ATOM    638  HA  THR A  38       3.344   7.001  -6.661  1.00  0.340          H  
ATOM    639  HB  THR A  38       3.458   3.950  -6.509  1.00  0.460          H  
ATOM    640  HG1 THR A  38       4.636   4.616  -8.269  1.00  0.460          H  
ATOM    641 1HG2 THR A  38       1.262   4.033  -7.733  1.00  0.460          H  
ATOM    642 2HG2 THR A  38       1.088   4.822  -6.165  1.00  0.460          H  
ATOM    643 3HG2 THR A  38       1.255   5.804  -7.632  1.00  0.460          H  
ATOM    644  N   ALA A  39       1.900   6.777  -4.606  1.00  0.250          N  
ATOM    645  CA  ALA A  39       1.242   6.692  -3.314  1.00  0.300          C  
ATOM    646  C   ALA A  39      -0.227   6.510  -3.483  1.00  0.190          C  
ATOM    647  O   ALA A  39      -0.836   6.902  -4.481  1.00  0.240          O  
ATOM    648  CB  ALA A  39       1.465   7.904  -2.413  1.00  0.400          C  
ATOM    649  H   ALA A  39       1.512   7.298  -5.395  1.00  0.300          H  
ATOM    650  HA  ALA A  39       1.637   5.813  -2.816  1.00  0.360          H  
ATOM    651 1HB  ALA A  39       0.972   7.733  -1.457  1.00  0.480          H  
ATOM    652 2HB  ALA A  39       2.526   8.052  -2.247  1.00  0.480          H  
ATOM    653 3HB  ALA A  39       1.040   8.765  -2.836  1.00  0.480          H  
ATOM    654  N   LEU A  40      -0.792   5.864  -2.499  1.00  0.230          N  
ATOM    655  CA  LEU A  40      -2.204   5.624  -2.439  1.00  0.250          C  
ATOM    656  C   LEU A  40      -2.829   6.476  -1.352  1.00  0.280          C  
ATOM    657  O   LEU A  40      -2.396   6.472  -0.192  1.00  0.420          O  
ATOM    658  CB  LEU A  40      -2.436   4.128  -2.170  1.00  0.340          C  
ATOM    659  CG  LEU A  40      -2.452   3.138  -3.388  1.00  0.340          C  
ATOM    660  CD1 LEU A  40      -1.096   3.134  -4.129  1.00  0.340          C  
ATOM    661  CD2 LEU A  40      -2.738   1.739  -2.859  1.00  0.340          C  
ATOM    662  H   LEU A  40      -0.189   5.560  -1.734  1.00  0.280          H  
ATOM    663  HA  LEU A  40      -2.654   5.894  -3.390  1.00  0.300          H  
ATOM    664 1HB  LEU A  40      -1.624   3.795  -1.566  1.00  0.410          H  
ATOM    665 2HB  LEU A  40      -3.337   4.011  -1.593  1.00  0.410          H  
ATOM    666  HG  LEU A  40      -3.234   3.430  -4.085  1.00  0.410          H  
ATOM    667 1HD1 LEU A  40      -1.136   2.424  -4.947  1.00  0.410          H  
ATOM    668 2HD1 LEU A  40      -0.884   4.108  -4.532  1.00  0.410          H  
ATOM    669 3HD1 LEU A  40      -0.304   2.843  -3.439  1.00  0.410          H  
ATOM    670 1HD2 LEU A  40      -2.765   1.033  -3.689  1.00  0.410          H  
ATOM    671 2HD2 LEU A  40      -1.950   1.448  -2.162  1.00  0.410          H  
ATOM    672 3HD2 LEU A  40      -3.691   1.718  -2.343  1.00  0.410          H  
ATOM    673  N   ILE A  41      -3.857   7.217  -1.723  1.00  0.210          N  
ATOM    674  CA  ILE A  41      -4.562   8.058  -0.772  1.00  0.210          C  
ATOM    675  C   ILE A  41      -6.035   7.710  -0.637  1.00  0.160          C  
ATOM    676  O   ILE A  41      -6.784   7.700  -1.617  1.00  0.170          O  
ATOM    677  CB  ILE A  41      -4.360   9.567  -1.086  1.00  0.290          C  
ATOM    678  CG1 ILE A  41      -2.815   9.940  -0.917  1.00  0.290          C  
ATOM    679  CG2 ILE A  41      -5.263  10.405  -0.254  1.00  0.290          C  
ATOM    680  CD1 ILE A  41      -2.422  11.401  -1.262  1.00  0.290          C  
ATOM    681  H   ILE A  41      -4.141   7.195  -2.706  1.00  0.250          H  
ATOM    682  HA  ILE A  41      -4.116   7.897   0.206  1.00  0.250          H  
ATOM    683  HB  ILE A  41      -4.603   9.739  -2.133  1.00  0.350          H  
ATOM    684 1HG1 ILE A  41      -2.514   9.729   0.111  1.00  0.350          H  
ATOM    685 2HG1 ILE A  41      -2.246   9.288  -1.576  1.00  0.350          H  
ATOM    686 1HG2 ILE A  41      -5.129  11.454  -0.495  1.00  0.350          H  
ATOM    687 2HG2 ILE A  41      -6.309  10.150  -0.424  1.00  0.350          H  
ATOM    688 3HG2 ILE A  41      -5.014  10.218   0.780  1.00  0.350          H  
ATOM    689 1HD1 ILE A  41      -1.353  11.518  -1.137  1.00  0.350          H  
ATOM    690 2HD1 ILE A  41      -2.685  11.641  -2.281  1.00  0.350          H  
ATOM    691 3HD1 ILE A  41      -2.932  12.099  -0.598  1.00  0.350          H  
ATOM    692  N   LYS A  42      -6.451   7.435   0.600  1.00  0.210          N  
ATOM    693  CA  LYS A  42      -7.850   7.109   0.874  1.00  0.180          C  
ATOM    694  C   LYS A  42      -8.682   8.377   0.908  1.00  0.190          C  
ATOM    695  O   LYS A  42      -8.285   9.366   1.523  1.00  0.220          O  
ATOM    696  CB  LYS A  42      -7.982   6.359   2.212  1.00  0.260          C  
ATOM    697  CG  LYS A  42      -7.387   4.943   2.215  1.00  0.260          C  
ATOM    698  CD  LYS A  42      -7.458   4.256   3.569  1.00  0.260          C  
ATOM    699  CE  LYS A  42      -6.850   2.855   3.492  1.00  0.260          C  
ATOM    700  NZ  LYS A  42      -6.746   2.214   4.831  1.00  0.260          N  
ATOM    701  H   LYS A  42      -5.756   7.472   1.357  1.00  0.250          H  
ATOM    702  HA  LYS A  42      -8.241   6.490   0.073  1.00  0.220          H  
ATOM    703 1HB  LYS A  42      -7.490   6.934   2.999  1.00  0.320          H  
ATOM    704 2HB  LYS A  42      -9.038   6.284   2.478  1.00  0.320          H  
ATOM    705 1HG  LYS A  42      -7.976   4.336   1.553  1.00  0.320          H  
ATOM    706 2HG  LYS A  42      -6.354   4.972   1.859  1.00  0.320          H  
ATOM    707 1HD  LYS A  42      -6.913   4.825   4.312  1.00  0.320          H  
ATOM    708 2HD  LYS A  42      -8.489   4.181   3.891  1.00  0.320          H  
ATOM    709 1HE  LYS A  42      -7.472   2.231   2.848  1.00  0.320          H  
ATOM    710 2HE  LYS A  42      -5.852   2.927   3.059  1.00  0.320          H  
ATOM    711 1HZ  LYS A  42      -6.332   1.298   4.735  1.00  0.320          H  
ATOM    712 2HZ  LYS A  42      -6.149   2.799   5.424  1.00  0.320          H  
ATOM    713 3HZ  LYS A  42      -7.655   2.121   5.257  1.00  0.320          H  
ATOM    714  N   GLY A  43      -9.850   8.360   0.273  1.00  0.180          N  
ATOM    715  CA  GLY A  43     -10.715   9.518   0.348  1.00  0.240          C  
ATOM    716  C   GLY A  43     -11.232   9.666   1.790  1.00  0.300          C  
ATOM    717  O   GLY A  43     -11.694   8.670   2.378  1.00  0.370          O  
ATOM    718  H   GLY A  43     -10.118   7.550  -0.288  1.00  0.220          H  
ATOM    719 1HA  GLY A  43     -10.159  10.370   0.003  1.00  0.290          H  
ATOM    720 2HA  GLY A  43     -11.535   9.401  -0.337  1.00  0.290          H  
ATOM    721  N   PRO A  44     -11.274  10.902   2.351  1.00  0.320          N  
ATOM    722  CA  PRO A  44     -11.727  11.230   3.695  1.00  0.400          C  
ATOM    723  C   PRO A  44     -13.187  10.933   3.901  1.00  0.400          C  
ATOM    724  O   PRO A  44     -13.989  11.075   2.971  1.00  0.380          O  
ATOM    725  CB  PRO A  44     -11.567  12.747   3.780  1.00  0.600          C  
ATOM    726  CG  PRO A  44     -10.631  13.121   2.703  1.00  0.600          C  
ATOM    727  CD  PRO A  44     -10.807  12.102   1.602  1.00  0.600          C  
ATOM    728  HA  PRO A  44     -11.104  10.710   4.438  1.00  0.480          H  
ATOM    729 1HB  PRO A  44     -12.522  13.208   3.746  1.00  0.720          H  
ATOM    730 2HB  PRO A  44     -11.156  13.006   4.766  1.00  0.720          H  
ATOM    731 1HG  PRO A  44     -10.835  14.134   2.340  1.00  0.720          H  
ATOM    732 2HG  PRO A  44      -9.678  13.148   3.117  1.00  0.720          H  
ATOM    733 1HD  PRO A  44     -11.552  12.428   0.853  1.00  0.720          H  
ATOM    734 2HD  PRO A  44      -9.795  11.985   1.194  1.00  0.720          H  
ATOM    735  N   SER A  45     -13.554  10.633   5.135  1.00  0.470          N  
ATOM    736  CA  SER A  45     -14.954  10.467   5.412  1.00  0.520          C  
ATOM    737  C   SER A  45     -15.636  11.813   5.307  1.00  0.570          C  
ATOM    738  O   SER A  45     -15.007  12.864   5.478  1.00  1.620          O  
ATOM    739  CB  SER A  45     -15.158   9.835   6.777  1.00  0.710          C  
ATOM    740  OG  SER A  45     -14.725  10.682   7.808  1.00  0.710          O  
ATOM    741  H   SER A  45     -12.881  10.522   5.881  1.00  0.560          H  
ATOM    742  HA  SER A  45     -15.378   9.824   4.659  1.00  0.620          H  
ATOM    743 1HB  SER A  45     -16.217   9.606   6.908  1.00  0.850          H  
ATOM    744 2HB  SER A  45     -14.616   8.892   6.821  1.00  0.850          H  
ATOM    745  HG  SER A  45     -14.907  10.216   8.628  1.00  0.850          H  
ATOM    746  N   GLU A  46     -16.932  11.771   5.064  1.00  0.640          N  
ATOM    747  CA  GLU A  46     -17.776  12.954   4.890  1.00  0.780          C  
ATOM    748  C   GLU A  46     -17.367  13.794   3.670  1.00  0.520          C  
ATOM    749  O   GLU A  46     -17.519  15.017   3.662  1.00  0.710          O  
ATOM    750  CB  GLU A  46     -17.766  13.848   6.144  1.00  1.040          C  
ATOM    751  CG  GLU A  46     -18.275  13.187   7.425  1.00  1.040          C  
ATOM    752  CD  GLU A  46     -18.306  14.154   8.591  1.00  1.040          C  
ATOM    753  OE1 GLU A  46     -17.699  15.191   8.474  1.00  1.040          O  
ATOM    754  OE2 GLU A  46     -18.933  13.858   9.582  1.00  1.040          O  
ATOM    755  H   GLU A  46     -17.352  10.835   4.943  1.00  0.770          H  
ATOM    756  HA  GLU A  46     -18.799  12.615   4.729  1.00  0.940          H  
ATOM    757 1HB  GLU A  46     -16.772  14.238   6.334  1.00  1.240          H  
ATOM    758 2HB  GLU A  46     -18.408  14.709   5.964  1.00  1.240          H  
ATOM    759 1HG  GLU A  46     -19.277  12.799   7.253  1.00  1.240          H  
ATOM    760 2HG  GLU A  46     -17.623  12.347   7.669  1.00  1.240          H  
ATOM    761  N   THR A  47     -16.888  13.128   2.621  1.00  0.340          N  
ATOM    762  CA  THR A  47     -16.549  13.786   1.375  1.00  0.300          C  
ATOM    763  C   THR A  47     -17.099  12.868   0.293  1.00  0.280          C  
ATOM    764  O   THR A  47     -17.335  11.687   0.566  1.00  0.380          O  
ATOM    765  CB  THR A  47     -15.035  13.930   1.137  1.00  0.440          C  
ATOM    766  OG1 THR A  47     -14.462  12.640   0.823  1.00  0.440          O  
ATOM    767  CG2 THR A  47     -14.381  14.502   2.324  1.00  0.440          C  
ATOM    768  H   THR A  47     -16.821  12.121   2.671  1.00  0.410          H  
ATOM    769  HA  THR A  47     -17.026  14.760   1.357  1.00  0.360          H  
ATOM    770  HB  THR A  47     -14.840  14.600   0.322  1.00  0.520          H  
ATOM    771  HG1 THR A  47     -14.403  12.079   1.645  1.00  0.520          H  
ATOM    772 1HG2 THR A  47     -13.328  14.587   2.126  1.00  0.520          H  
ATOM    773 2HG2 THR A  47     -14.804  15.482   2.540  1.00  0.520          H  
ATOM    774 3HG2 THR A  47     -14.544  13.852   3.168  1.00  0.520          H  
ATOM    775  N   PRO A  48     -17.255  13.329  -0.951  1.00  0.250          N  
ATOM    776  CA  PRO A  48     -17.665  12.558  -2.104  1.00  0.260          C  
ATOM    777  C   PRO A  48     -16.751  11.392  -2.443  1.00  0.250          C  
ATOM    778  O   PRO A  48     -17.139  10.548  -3.244  1.00  0.320          O  
ATOM    779  CB  PRO A  48     -17.666  13.586  -3.216  1.00  0.390          C  
ATOM    780  CG  PRO A  48     -17.866  14.894  -2.541  1.00  0.390          C  
ATOM    781  CD  PRO A  48     -17.121  14.786  -1.257  1.00  0.390          C  
ATOM    782  HA  PRO A  48     -18.687  12.192  -1.930  1.00  0.310          H  
ATOM    783 1HB  PRO A  48     -16.723  13.517  -3.764  1.00  0.470          H  
ATOM    784 2HB  PRO A  48     -18.478  13.346  -3.913  1.00  0.470          H  
ATOM    785 1HG  PRO A  48     -17.524  15.715  -3.183  1.00  0.470          H  
ATOM    786 2HG  PRO A  48     -18.935  15.050  -2.378  1.00  0.470          H  
ATOM    787 1HD  PRO A  48     -16.080  15.080  -1.428  1.00  0.470          H  
ATOM    788 2HD  PRO A  48     -17.638  15.428  -0.539  1.00  0.470          H  
ATOM    789  N   TYR A  49     -15.536  11.332  -1.866  1.00  0.220          N  
ATOM    790  CA  TYR A  49     -14.677  10.230  -2.228  1.00  0.180          C  
ATOM    791  C   TYR A  49     -14.395   9.305  -1.077  1.00  0.200          C  
ATOM    792  O   TYR A  49     -13.460   8.497  -1.146  1.00  0.210          O  
ATOM    793  CB  TYR A  49     -13.336  10.832  -2.665  1.00  0.270          C  
ATOM    794  CG  TYR A  49     -13.473  11.626  -3.872  1.00  0.270          C  
ATOM    795  CD1 TYR A  49     -13.586  13.007  -3.890  1.00  0.270          C  
ATOM    796  CD2 TYR A  49     -13.522  10.940  -4.970  1.00  0.270          C  
ATOM    797  CE1 TYR A  49     -13.767  13.617  -5.117  1.00  0.270          C  
ATOM    798  CE2 TYR A  49     -13.704  11.489  -6.151  1.00  0.270          C  
ATOM    799  CZ  TYR A  49     -13.835  12.799  -6.251  1.00  0.270          C  
ATOM    800  OH  TYR A  49     -14.025  13.296  -7.477  1.00  0.270          O  
ATOM    801  H   TYR A  49     -15.209  11.993  -1.163  1.00  0.260          H  
ATOM    802  HA  TYR A  49     -15.138   9.657  -3.025  1.00  0.220          H  
ATOM    803 1HB  TYR A  49     -12.955  11.473  -1.870  1.00  0.320          H  
ATOM    804 2HB  TYR A  49     -12.609  10.047  -2.843  1.00  0.320          H  
ATOM    805  HD1 TYR A  49     -13.545  13.590  -2.971  1.00  0.320          H  
ATOM    806  HD2 TYR A  49     -13.432   9.879  -4.884  1.00  0.320          H  
ATOM    807  HE1 TYR A  49     -13.871  14.701  -5.201  1.00  0.320          H  
ATOM    808  HE2 TYR A  49     -13.758  10.863  -7.043  1.00  0.320          H  
ATOM    809  HH  TYR A  49     -14.228  14.241  -7.415  1.00  0.320          H  
ATOM    810  N   GLU A  50     -15.315   9.258  -0.121  1.00  0.220          N  
ATOM    811  CA  GLU A  50     -15.130   8.368   1.003  1.00  0.270          C  
ATOM    812  C   GLU A  50     -15.048   6.921   0.606  1.00  0.330          C  
ATOM    813  O   GLU A  50     -15.926   6.388  -0.077  1.00  0.380          O  
ATOM    814  CB  GLU A  50     -16.262   8.535   2.028  1.00  0.360          C  
ATOM    815  CG  GLU A  50     -16.182   7.568   3.266  1.00  0.360          C  
ATOM    816  CD  GLU A  50     -17.211   7.877   4.357  1.00  0.360          C  
ATOM    817  OE1 GLU A  50     -17.723   8.985   4.354  1.00  0.360          O  
ATOM    818  OE2 GLU A  50     -17.462   7.036   5.177  1.00  0.360          O  
ATOM    819  H   GLU A  50     -16.094   9.927  -0.124  1.00  0.260          H  
ATOM    820  HA  GLU A  50     -14.193   8.639   1.493  1.00  0.320          H  
ATOM    821 1HB  GLU A  50     -16.256   9.563   2.394  1.00  0.430          H  
ATOM    822 2HB  GLU A  50     -17.221   8.375   1.537  1.00  0.430          H  
ATOM    823 1HG  GLU A  50     -16.349   6.547   2.924  1.00  0.430          H  
ATOM    824 2HG  GLU A  50     -15.177   7.615   3.688  1.00  0.430          H  
ATOM    825  N   GLY A  51     -14.001   6.273   1.092  1.00  0.390          N  
ATOM    826  CA  GLY A  51     -13.795   4.841   0.911  1.00  0.510          C  
ATOM    827  C   GLY A  51     -13.020   4.452  -0.340  1.00  0.450          C  
ATOM    828  O   GLY A  51     -12.578   3.293  -0.463  1.00  0.560          O  
ATOM    829  H   GLY A  51     -13.306   6.828   1.609  1.00  0.470          H  
ATOM    830 1HA  GLY A  51     -13.274   4.461   1.790  1.00  0.610          H  
ATOM    831 2HA  GLY A  51     -14.764   4.347   0.900  1.00  0.610          H  
ATOM    832  N   GLY A  52     -12.817   5.396  -1.260  1.00  0.310          N  
ATOM    833  CA  GLY A  52     -12.085   5.062  -2.465  1.00  0.260          C  
ATOM    834  C   GLY A  52     -10.609   5.387  -2.309  1.00  0.200          C  
ATOM    835  O   GLY A  52     -10.252   6.363  -1.650  1.00  0.270          O  
ATOM    836  H   GLY A  52     -13.163   6.354  -1.124  1.00  0.370          H  
ATOM    837 1HA  GLY A  52     -12.218   4.007  -2.690  1.00  0.310          H  
ATOM    838 2HA  GLY A  52     -12.497   5.626  -3.298  1.00  0.310          H  
ATOM    839  N   VAL A  53      -9.740   4.611  -2.947  1.00  0.190          N  
ATOM    840  CA  VAL A  53      -8.312   4.941  -2.953  1.00  0.190          C  
ATOM    841  C   VAL A  53      -7.809   5.440  -4.276  1.00  0.170          C  
ATOM    842  O   VAL A  53      -7.928   4.801  -5.305  1.00  0.190          O  
ATOM    843  CB  VAL A  53      -7.439   3.777  -2.474  1.00  0.270          C  
ATOM    844  CG1 VAL A  53      -5.964   4.090  -2.623  1.00  0.270          C  
ATOM    845  CG2 VAL A  53      -7.691   3.601  -1.070  1.00  0.270          C  
ATOM    846  H   VAL A  53     -10.081   3.746  -3.380  1.00  0.230          H  
ATOM    847  HA  VAL A  53      -8.160   5.746  -2.240  1.00  0.230          H  
ATOM    848  HB  VAL A  53      -7.670   2.901  -3.006  1.00  0.320          H  
ATOM    849 1HG1 VAL A  53      -5.410   3.254  -2.235  1.00  0.320          H  
ATOM    850 2HG1 VAL A  53      -5.698   4.237  -3.671  1.00  0.320          H  
ATOM    851 3HG1 VAL A  53      -5.717   4.987  -2.058  1.00  0.320          H  
ATOM    852 1HG2 VAL A  53      -7.097   2.780  -0.677  1.00  0.320          H  
ATOM    853 2HG2 VAL A  53      -7.419   4.511  -0.589  1.00  0.320          H  
ATOM    854 3HG2 VAL A  53      -8.726   3.417  -0.924  1.00  0.320          H  
ATOM    855  N   PHE A  54      -7.182   6.580  -4.230  1.00  0.160          N  
ATOM    856  CA  PHE A  54      -6.667   7.164  -5.433  1.00  0.150          C  
ATOM    857  C   PHE A  54      -5.171   6.980  -5.508  1.00  0.160          C  
ATOM    858  O   PHE A  54      -4.461   7.156  -4.517  1.00  0.230          O  
ATOM    859  CB  PHE A  54      -7.097   8.630  -5.463  1.00  0.210          C  
ATOM    860  CG  PHE A  54      -8.584   8.728  -5.687  1.00  0.210          C  
ATOM    861  CD1 PHE A  54      -9.497   8.493  -4.653  1.00  0.210          C  
ATOM    862  CD2 PHE A  54      -9.081   9.033  -6.934  1.00  0.210          C  
ATOM    863  CE1 PHE A  54     -10.834   8.527  -4.896  1.00  0.210          C  
ATOM    864  CE2 PHE A  54     -10.419   9.067  -7.160  1.00  0.210          C  
ATOM    865  CZ  PHE A  54     -11.283   8.807  -6.162  1.00  0.210          C  
ATOM    866  H   PHE A  54      -7.092   7.060  -3.332  1.00  0.190          H  
ATOM    867  HA  PHE A  54      -7.112   6.658  -6.288  1.00  0.180          H  
ATOM    868 1HB  PHE A  54      -6.848   9.115  -4.516  1.00  0.260          H  
ATOM    869 2HB  PHE A  54      -6.586   9.142  -6.263  1.00  0.260          H  
ATOM    870  HD1 PHE A  54      -9.144   8.258  -3.644  1.00  0.260          H  
ATOM    871  HD2 PHE A  54      -8.397   9.241  -7.756  1.00  0.260          H  
ATOM    872  HE1 PHE A  54     -11.537   8.324  -4.086  1.00  0.260          H  
ATOM    873  HE2 PHE A  54     -10.798   9.296  -8.152  1.00  0.260          H  
ATOM    874  HZ  PHE A  54     -12.329   8.828  -6.373  1.00  0.260          H  
ATOM    875  N   GLN A  55      -4.682   6.593  -6.680  1.00  0.210          N  
ATOM    876  CA  GLN A  55      -3.249   6.457  -6.878  1.00  0.210          C  
ATOM    877  C   GLN A  55      -2.694   7.755  -7.435  1.00  0.180          C  
ATOM    878  O   GLN A  55      -3.312   8.377  -8.315  1.00  0.210          O  
ATOM    879  CB  GLN A  55      -2.936   5.290  -7.818  1.00  0.290          C  
ATOM    880  CG  GLN A  55      -3.313   3.932  -7.266  1.00  0.290          C  
ATOM    881  CD  GLN A  55      -2.991   2.805  -8.228  1.00  0.290          C  
ATOM    882  OE1 GLN A  55      -3.583   2.699  -9.305  1.00  0.290          O  
ATOM    883  NE2 GLN A  55      -2.037   1.961  -7.857  1.00  0.290          N  
ATOM    884  H   GLN A  55      -5.322   6.392  -7.450  1.00  0.250          H  
ATOM    885  HA  GLN A  55      -2.772   6.268  -5.918  1.00  0.250          H  
ATOM    886 1HB  GLN A  55      -3.457   5.431  -8.763  1.00  0.350          H  
ATOM    887 2HB  GLN A  55      -1.870   5.274  -8.025  1.00  0.350          H  
ATOM    888 1HG  GLN A  55      -2.754   3.773  -6.364  1.00  0.350          H  
ATOM    889 2HG  GLN A  55      -4.384   3.915  -7.049  1.00  0.350          H  
ATOM    890 1HE2 GLN A  55      -1.779   1.202  -8.459  1.00  0.350          H  
ATOM    891 2HE2 GLN A  55      -1.568   2.079  -6.984  1.00  0.350          H  
ATOM    892  N   LEU A  56      -1.530   8.143  -6.928  1.00  0.170          N  
ATOM    893  CA  LEU A  56      -0.813   9.331  -7.356  1.00  0.140          C  
ATOM    894  C   LEU A  56       0.650   9.055  -7.682  1.00  0.150          C  
ATOM    895  O   LEU A  56       1.320   8.300  -6.974  1.00  0.250          O  
ATOM    896  CB  LEU A  56      -0.869  10.369  -6.242  1.00  0.210          C  
ATOM    897  CG  LEU A  56      -2.227  10.912  -5.882  1.00  0.210          C  
ATOM    898  CD1 LEU A  56      -2.832  10.107  -4.716  1.00  0.210          C  
ATOM    899  CD2 LEU A  56      -2.063  12.332  -5.535  1.00  0.210          C  
ATOM    900  H   LEU A  56      -1.143   7.590  -6.161  1.00  0.200          H  
ATOM    901  HA  LEU A  56      -1.291   9.720  -8.248  1.00  0.170          H  
ATOM    902 1HB  LEU A  56      -0.505   9.898  -5.348  1.00  0.250          H  
ATOM    903 2HB  LEU A  56      -0.206  11.199  -6.503  1.00  0.250          H  
ATOM    904  HG  LEU A  56      -2.891  10.819  -6.723  1.00  0.250          H  
ATOM    905 1HD1 LEU A  56      -3.807  10.514  -4.459  1.00  0.250          H  
ATOM    906 2HD1 LEU A  56      -2.952   9.076  -4.965  1.00  0.250          H  
ATOM    907 3HD1 LEU A  56      -2.173  10.171  -3.871  1.00  0.250          H  
ATOM    908 1HD2 LEU A  56      -3.026  12.758  -5.290  1.00  0.250          H  
ATOM    909 2HD2 LEU A  56      -1.392  12.419  -4.686  1.00  0.250          H  
ATOM    910 3HD2 LEU A  56      -1.644  12.850  -6.388  1.00  0.250          H  
ATOM    911  N   ALA A  57       1.186   9.742  -8.685  1.00  0.120          N  
ATOM    912  CA  ALA A  57       2.609   9.638  -9.003  1.00  0.150          C  
ATOM    913  C   ALA A  57       3.368  10.814  -8.419  1.00  0.170          C  
ATOM    914  O   ALA A  57       2.903  11.955  -8.467  1.00  0.200          O  
ATOM    915  CB  ALA A  57       2.833   9.579 -10.495  1.00  0.200          C  
ATOM    916  H   ALA A  57       0.580  10.371  -9.213  1.00  0.140          H  
ATOM    917  HA  ALA A  57       3.002   8.727  -8.551  1.00  0.180          H  
ATOM    918 1HB  ALA A  57       3.900   9.491 -10.692  1.00  0.240          H  
ATOM    919 2HB  ALA A  57       2.327   8.722 -10.885  1.00  0.240          H  
ATOM    920 3HB  ALA A  57       2.448  10.484 -10.960  1.00  0.240          H  
ATOM    921  N   PHE A  58       4.564  10.536  -7.906  1.00  0.220          N  
ATOM    922  CA  PHE A  58       5.432  11.546  -7.316  1.00  0.250          C  
ATOM    923  C   PHE A  58       6.819  11.520  -7.968  1.00  0.260          C  
ATOM    924  O   PHE A  58       7.575  10.544  -7.851  1.00  0.310          O  
ATOM    925  CB  PHE A  58       5.545  11.277  -5.807  1.00  0.340          C  
ATOM    926  CG  PHE A  58       4.225  11.341  -5.096  1.00  0.340          C  
ATOM    927  CD1 PHE A  58       3.371  10.297  -5.178  1.00  0.340          C  
ATOM    928  CD2 PHE A  58       3.844  12.418  -4.348  1.00  0.340          C  
ATOM    929  CE1 PHE A  58       2.187  10.344  -4.585  1.00  0.340          C  
ATOM    930  CE2 PHE A  58       2.627  12.462  -3.707  1.00  0.340          C  
ATOM    931  CZ  PHE A  58       1.787  11.416  -3.840  1.00  0.340          C  
ATOM    932  H   PHE A  58       4.875   9.565  -7.881  1.00  0.260          H  
ATOM    933  HA  PHE A  58       4.988  12.529  -7.474  1.00  0.300          H  
ATOM    934 1HB  PHE A  58       5.941  10.303  -5.670  1.00  0.410          H  
ATOM    935 2HB  PHE A  58       6.230  11.992  -5.349  1.00  0.410          H  
ATOM    936  HD1 PHE A  58       3.639   9.411  -5.754  1.00  0.410          H  
ATOM    937  HD2 PHE A  58       4.515  13.252  -4.266  1.00  0.410          H  
ATOM    938  HE1 PHE A  58       1.546   9.502  -4.717  1.00  0.410          H  
ATOM    939  HE2 PHE A  58       2.340  13.333  -3.114  1.00  0.410          H  
ATOM    940  HZ  PHE A  58       0.810  11.423  -3.359  1.00  0.410          H  
ATOM    941  N   SER A  59       7.156  12.603  -8.659  1.00  0.290          N  
ATOM    942  CA  SER A  59       8.435  12.712  -9.368  1.00  0.300          C  
ATOM    943  C   SER A  59       9.291  13.773  -8.707  1.00  0.220          C  
ATOM    944  O   SER A  59       8.941  14.958  -8.695  1.00  0.200          O  
ATOM    945  CB  SER A  59       8.204  13.029 -10.831  1.00  0.420          C  
ATOM    946  OG  SER A  59       9.416  13.236 -11.503  1.00  0.420          O  
ATOM    947  H   SER A  59       6.482  13.375  -8.709  1.00  0.350          H  
ATOM    948  HA  SER A  59       8.965  11.760  -9.298  1.00  0.360          H  
ATOM    949 1HB  SER A  59       7.667  12.203 -11.295  1.00  0.500          H  
ATOM    950 2HB  SER A  59       7.583  13.907 -10.918  1.00  0.500          H  
ATOM    951  HG  SER A  59       9.187  13.378 -12.426  1.00  0.500          H  
ATOM    952  N   VAL A  60      10.392  13.355  -8.103  1.00  0.210          N  
ATOM    953  CA  VAL A  60      11.178  14.289  -7.330  1.00  0.180          C  
ATOM    954  C   VAL A  60      12.393  14.839  -8.111  1.00  0.160          C  
ATOM    955  O   VAL A  60      13.144  14.045  -8.665  1.00  0.170          O  
ATOM    956  CB  VAL A  60      11.659  13.591  -6.059  1.00  0.260          C  
ATOM    957  CG1 VAL A  60      12.455  14.552  -5.289  1.00  0.260          C  
ATOM    958  CG2 VAL A  60      10.464  13.051  -5.254  1.00  0.260          C  
ATOM    959  H   VAL A  60      10.665  12.366  -8.172  1.00  0.250          H  
ATOM    960  HA  VAL A  60      10.516  15.075  -7.005  1.00  0.220          H  
ATOM    961  HB  VAL A  60      12.292  12.758  -6.323  1.00  0.320          H  
ATOM    962 1HG1 VAL A  60      12.818  14.118  -4.406  1.00  0.320          H  
ATOM    963 2HG1 VAL A  60      13.303  14.905  -5.859  1.00  0.320          H  
ATOM    964 3HG1 VAL A  60      11.812  15.385  -5.041  1.00  0.320          H  
ATOM    965 1HG2 VAL A  60      10.816  12.551  -4.362  1.00  0.320          H  
ATOM    966 2HG2 VAL A  60       9.825  13.855  -4.979  1.00  0.320          H  
ATOM    967 3HG2 VAL A  60       9.906  12.333  -5.863  1.00  0.320          H  
ATOM    968  N   PRO A  61      12.549  16.178  -8.252  1.00  0.170          N  
ATOM    969  CA  PRO A  61      13.667  16.870  -8.886  1.00  0.180          C  
ATOM    970  C   PRO A  61      14.979  16.593  -8.172  1.00  0.180          C  
ATOM    971  O   PRO A  61      15.001  16.511  -6.945  1.00  0.180          O  
ATOM    972  CB  PRO A  61      13.279  18.347  -8.723  1.00  0.270          C  
ATOM    973  CG  PRO A  61      11.807  18.357  -8.566  1.00  0.270          C  
ATOM    974  CD  PRO A  61      11.478  17.102  -7.825  1.00  0.270          C  
ATOM    975  HA  PRO A  61      13.729  16.579  -9.946  1.00  0.220          H  
ATOM    976 1HB  PRO A  61      13.783  18.780  -7.845  1.00  0.320          H  
ATOM    977 2HB  PRO A  61      13.608  18.926  -9.598  1.00  0.320          H  
ATOM    978 1HG  PRO A  61      11.495  19.261  -8.012  1.00  0.320          H  
ATOM    979 2HG  PRO A  61      11.317  18.409  -9.547  1.00  0.320          H  
ATOM    980 1HD  PRO A  61      11.483  17.273  -6.734  1.00  0.320          H  
ATOM    981 2HD  PRO A  61      10.505  16.799  -8.217  1.00  0.320          H  
ATOM    982  N   GLU A  62      16.092  16.565  -8.896  1.00  0.210          N  
ATOM    983  CA  GLU A  62      17.375  16.353  -8.235  1.00  0.230          C  
ATOM    984  C   GLU A  62      17.696  17.405  -7.141  1.00  0.250          C  
ATOM    985  O   GLU A  62      18.366  17.048  -6.171  1.00  0.320          O  
ATOM    986  CB  GLU A  62      18.509  16.226  -9.265  1.00  0.310          C  
ATOM    987  CG  GLU A  62      18.389  14.987 -10.141  1.00  0.310          C  
ATOM    988  CD  GLU A  62      17.436  15.183 -11.305  1.00  0.310          C  
ATOM    989  OE1 GLU A  62      16.853  16.250 -11.400  1.00  0.310          O  
ATOM    990  OE2 GLU A  62      17.286  14.281 -12.087  1.00  0.310          O  
ATOM    991  H   GLU A  62      16.061  16.635  -9.920  1.00  0.250          H  
ATOM    992  HA  GLU A  62      17.321  15.388  -7.736  1.00  0.280          H  
ATOM    993 1HB  GLU A  62      18.554  17.071  -9.925  1.00  0.380          H  
ATOM    994 2HB  GLU A  62      19.464  16.169  -8.742  1.00  0.380          H  
ATOM    995 1HG  GLU A  62      19.375  14.727 -10.527  1.00  0.380          H  
ATOM    996 2HG  GLU A  62      18.037  14.155  -9.525  1.00  0.380          H  
ATOM    997  N   PRO A  63      17.331  18.717  -7.293  1.00  0.250          N  
ATOM    998  CA  PRO A  63      17.465  19.787  -6.300  1.00  0.290          C  
ATOM    999  C   PRO A  63      16.657  19.595  -4.999  1.00  0.280          C  
ATOM   1000  O   PRO A  63      16.888  20.327  -4.035  1.00  0.370          O  
ATOM   1001  CB  PRO A  63      17.005  21.032  -7.059  1.00  0.430          C  
ATOM   1002  CG  PRO A  63      17.249  20.714  -8.502  1.00  0.430          C  
ATOM   1003  CD  PRO A  63      16.931  19.262  -8.632  1.00  0.430          C  
ATOM   1004  HA  PRO A  63      18.531  19.882  -6.051  1.00  0.350          H  
ATOM   1005 1HB  PRO A  63      15.951  21.204  -6.845  1.00  0.520          H  
ATOM   1006 2HB  PRO A  63      17.555  21.917  -6.708  1.00  0.520          H  
ATOM   1007 1HG  PRO A  63      16.621  21.342  -9.147  1.00  0.520          H  
ATOM   1008 2HG  PRO A  63      18.292  20.940  -8.766  1.00  0.520          H  
ATOM   1009 1HD  PRO A  63      15.875  19.194  -8.797  1.00  0.520          H  
ATOM   1010 2HD  PRO A  63      17.504  18.860  -9.449  1.00  0.520          H  
ATOM   1011  N   TYR A  64      15.686  18.679  -4.979  1.00  0.230          N  
ATOM   1012  CA  TYR A  64      14.855  18.419  -3.809  1.00  0.250          C  
ATOM   1013  C   TYR A  64      15.756  18.286  -2.582  1.00  0.330          C  
ATOM   1014  O   TYR A  64      16.788  17.648  -2.661  1.00  0.400          O  
ATOM   1015  CB  TYR A  64      14.105  17.112  -4.019  1.00  0.340          C  
ATOM   1016  CG  TYR A  64      13.176  16.712  -2.912  1.00  0.340          C  
ATOM   1017  CD1 TYR A  64      11.892  17.217  -2.890  1.00  0.340          C  
ATOM   1018  CD2 TYR A  64      13.602  15.848  -1.913  1.00  0.340          C  
ATOM   1019  CE1 TYR A  64      11.052  16.867  -1.895  1.00  0.340          C  
ATOM   1020  CE2 TYR A  64      12.729  15.505  -0.909  1.00  0.340          C  
ATOM   1021  CZ  TYR A  64      11.462  16.020  -0.906  1.00  0.340          C  
ATOM   1022  OH  TYR A  64      10.565  15.699   0.073  1.00  0.340          O  
ATOM   1023  H   TYR A  64      15.515  18.076  -5.785  1.00  0.280          H  
ATOM   1024  HA  TYR A  64      14.150  19.238  -3.681  1.00  0.300          H  
ATOM   1025 1HB  TYR A  64      13.516  17.211  -4.932  1.00  0.410          H  
ATOM   1026 2HB  TYR A  64      14.820  16.303  -4.181  1.00  0.410          H  
ATOM   1027  HD1 TYR A  64      11.556  17.887  -3.672  1.00  0.410          H  
ATOM   1028  HD2 TYR A  64      14.618  15.444  -1.927  1.00  0.410          H  
ATOM   1029  HE1 TYR A  64      10.053  17.251  -1.871  1.00  0.410          H  
ATOM   1030  HE2 TYR A  64      13.036  14.825  -0.121  1.00  0.410          H  
ATOM   1031  HH  TYR A  64      10.903  14.972   0.647  1.00  0.410          H  
ATOM   1032  N   PRO A  65      15.393  18.843  -1.427  1.00  0.340          N  
ATOM   1033  CA  PRO A  65      14.187  19.542  -1.021  1.00  0.290          C  
ATOM   1034  C   PRO A  65      14.102  21.020  -1.402  1.00  0.230          C  
ATOM   1035  O   PRO A  65      13.193  21.702  -0.954  1.00  0.260          O  
ATOM   1036  CB  PRO A  65      14.245  19.345   0.497  1.00  0.430          C  
ATOM   1037  CG  PRO A  65      15.712  19.372   0.818  1.00  0.430          C  
ATOM   1038  CD  PRO A  65      16.373  18.683  -0.353  1.00  0.430          C  
ATOM   1039  HA  PRO A  65      13.310  19.022  -1.409  1.00  0.350          H  
ATOM   1040 1HB  PRO A  65      13.691  20.113   1.003  1.00  0.520          H  
ATOM   1041 2HB  PRO A  65      13.764  18.391   0.767  1.00  0.520          H  
ATOM   1042 1HG  PRO A  65      16.052  20.413   0.942  1.00  0.520          H  
ATOM   1043 2HG  PRO A  65      15.896  18.863   1.775  1.00  0.520          H  
ATOM   1044 1HD  PRO A  65      17.312  19.188  -0.630  1.00  0.520          H  
ATOM   1045 2HD  PRO A  65      16.534  17.616  -0.149  1.00  0.520          H  
ATOM   1046  N   LEU A  66      15.043  21.545  -2.191  1.00  0.240          N  
ATOM   1047  CA  LEU A  66      14.950  22.950  -2.584  1.00  0.280          C  
ATOM   1048  C   LEU A  66      13.705  23.184  -3.437  1.00  0.260          C  
ATOM   1049  O   LEU A  66      13.060  24.231  -3.358  1.00  0.420          O  
ATOM   1050  CB  LEU A  66      16.181  23.370  -3.388  1.00  0.380          C  
ATOM   1051  CG  LEU A  66      17.528  23.411  -2.633  1.00  0.380          C  
ATOM   1052  CD1 LEU A  66      18.634  23.632  -3.654  1.00  0.380          C  
ATOM   1053  CD2 LEU A  66      17.528  24.534  -1.571  1.00  0.380          C  
ATOM   1054  H   LEU A  66      15.816  20.996  -2.577  1.00  0.290          H  
ATOM   1055  HA  LEU A  66      14.857  23.557  -1.690  1.00  0.340          H  
ATOM   1056 1HB  LEU A  66      16.288  22.700  -4.230  1.00  0.450          H  
ATOM   1057 2HB  LEU A  66      15.998  24.368  -3.782  1.00  0.450          H  
ATOM   1058  HG  LEU A  66      17.703  22.449  -2.146  1.00  0.450          H  
ATOM   1059 1HD1 LEU A  66      19.599  23.645  -3.149  1.00  0.450          H  
ATOM   1060 2HD1 LEU A  66      18.616  22.818  -4.383  1.00  0.450          H  
ATOM   1061 3HD1 LEU A  66      18.479  24.582  -4.164  1.00  0.450          H  
ATOM   1062 1HD2 LEU A  66      18.492  24.546  -1.063  1.00  0.450          H  
ATOM   1063 2HD2 LEU A  66      17.363  25.496  -2.056  1.00  0.450          H  
ATOM   1064 3HD2 LEU A  66      16.748  24.363  -0.837  1.00  0.450          H  
ATOM   1065  N   GLN A  67      13.404  22.204  -4.288  1.00  0.240          N  
ATOM   1066  CA  GLN A  67      12.265  22.253  -5.190  1.00  0.240          C  
ATOM   1067  C   GLN A  67      11.216  21.226  -4.764  1.00  0.210          C  
ATOM   1068  O   GLN A  67      11.586  20.154  -4.285  1.00  0.260          O  
ATOM   1069  CB  GLN A  67      12.724  21.962  -6.622  1.00  0.340          C  
ATOM   1070  CG  GLN A  67      13.636  23.008  -7.210  1.00  0.340          C  
ATOM   1071  CD  GLN A  67      14.031  22.660  -8.631  1.00  0.340          C  
ATOM   1072  OE1 GLN A  67      14.002  21.486  -9.008  1.00  0.340          O  
ATOM   1073  NE2 GLN A  67      14.398  23.661  -9.417  1.00  0.340          N  
ATOM   1074  H   GLN A  67      14.002  21.390  -4.294  1.00  0.290          H  
ATOM   1075  HA  GLN A  67      11.852  23.255  -5.136  1.00  0.290          H  
ATOM   1076 1HB  GLN A  67      13.272  21.018  -6.626  1.00  0.400          H  
ATOM   1077 2HB  GLN A  67      11.871  21.834  -7.282  1.00  0.400          H  
ATOM   1078 1HG  GLN A  67      13.110  23.962  -7.222  1.00  0.400          H  
ATOM   1079 2HG  GLN A  67      14.534  23.090  -6.600  1.00  0.400          H  
ATOM   1080 1HE2 GLN A  67      14.667  23.484 -10.366  1.00  0.400          H  
ATOM   1081 2HE2 GLN A  67      14.407  24.598  -9.066  1.00  0.400          H  
ATOM   1082  N   PRO A  68       9.913  21.496  -4.985  1.00  0.240          N  
ATOM   1083  CA  PRO A  68       8.795  20.616  -4.695  1.00  0.280          C  
ATOM   1084  C   PRO A  68       8.791  19.428  -5.622  1.00  0.230          C  
ATOM   1085  O   PRO A  68       9.285  19.554  -6.741  1.00  0.310          O  
ATOM   1086  CB  PRO A  68       7.581  21.506  -4.972  1.00  0.420          C  
ATOM   1087  CG  PRO A  68       8.063  22.527  -5.962  1.00  0.420          C  
ATOM   1088  CD  PRO A  68       9.507  22.782  -5.597  1.00  0.420          C  
ATOM   1089  HA  PRO A  68       8.866  20.318  -3.652  1.00  0.340          H  
ATOM   1090 1HB  PRO A  68       6.766  20.889  -5.398  1.00  0.500          H  
ATOM   1091 2HB  PRO A  68       7.197  21.943  -4.058  1.00  0.500          H  
ATOM   1092 1HG  PRO A  68       7.944  22.136  -6.984  1.00  0.500          H  
ATOM   1093 2HG  PRO A  68       7.434  23.433  -5.900  1.00  0.500          H  
ATOM   1094 1HD  PRO A  68      10.055  22.991  -6.517  1.00  0.500          H  
ATOM   1095 2HD  PRO A  68       9.578  23.603  -4.871  1.00  0.500          H  
ATOM   1096  N   PRO A  69       8.223  18.287  -5.215  1.00  0.290          N  
ATOM   1097  CA  PRO A  69       8.019  17.123  -6.036  1.00  0.250          C  
ATOM   1098  C   PRO A  69       6.904  17.449  -7.001  1.00  0.300          C  
ATOM   1099  O   PRO A  69       6.033  18.249  -6.673  1.00  0.460          O  
ATOM   1100  CB  PRO A  69       7.611  16.061  -5.009  1.00  0.380          C  
ATOM   1101  CG  PRO A  69       6.967  16.843  -3.895  1.00  0.380          C  
ATOM   1102  CD  PRO A  69       7.725  18.157  -3.853  1.00  0.380          C  
ATOM   1103  HA  PRO A  69       8.937  16.858  -6.562  1.00  0.300          H  
ATOM   1104 1HB  PRO A  69       6.939  15.323  -5.480  1.00  0.450          H  
ATOM   1105 2HB  PRO A  69       8.486  15.530  -4.665  1.00  0.450          H  
ATOM   1106 1HG  PRO A  69       5.895  16.962  -4.096  1.00  0.450          H  
ATOM   1107 2HG  PRO A  69       7.050  16.296  -2.945  1.00  0.450          H  
ATOM   1108 1HD  PRO A  69       7.041  18.968  -3.611  1.00  0.450          H  
ATOM   1109 2HD  PRO A  69       8.552  18.097  -3.165  1.00  0.450          H  
ATOM   1110  N   GLN A  70       6.880  16.812  -8.152  1.00  0.260          N  
ATOM   1111  CA  GLN A  70       5.735  16.979  -9.015  1.00  0.370          C  
ATOM   1112  C   GLN A  70       4.757  15.900  -8.660  1.00  0.340          C  
ATOM   1113  O   GLN A  70       5.112  14.719  -8.624  1.00  0.360          O  
ATOM   1114  CB  GLN A  70       6.123  16.891 -10.490  1.00  0.470          C  
ATOM   1115  CG  GLN A  70       7.072  17.958 -10.928  1.00  0.470          C  
ATOM   1116  CD  GLN A  70       6.457  19.326 -10.801  1.00  0.470          C  
ATOM   1117  OE1 GLN A  70       5.410  19.642 -11.409  1.00  0.470          O  
ATOM   1118  NE2 GLN A  70       7.091  20.158  -9.988  1.00  0.470          N  
ATOM   1119  H   GLN A  70       7.639  16.185  -8.411  1.00  0.310          H  
ATOM   1120  HA  GLN A  70       5.266  17.943  -8.820  1.00  0.440          H  
ATOM   1121 1HB  GLN A  70       6.599  15.940 -10.674  1.00  0.570          H  
ATOM   1122 2HB  GLN A  70       5.238  16.935 -11.108  1.00  0.570          H  
ATOM   1123 1HG  GLN A  70       7.963  17.922 -10.297  1.00  0.570          H  
ATOM   1124 2HG  GLN A  70       7.341  17.791 -11.970  1.00  0.570          H  
ATOM   1125 1HE2 GLN A  70       6.743  21.088  -9.841  1.00  0.570          H  
ATOM   1126 2HE2 GLN A  70       7.926  19.859  -9.509  1.00  0.570          H  
ATOM   1127  N   VAL A  71       3.508  16.270  -8.427  1.00  0.340          N  
ATOM   1128  CA  VAL A  71       2.556  15.246  -8.044  1.00  0.300          C  
ATOM   1129  C   VAL A  71       1.351  15.257  -8.959  1.00  0.280          C  
ATOM   1130  O   VAL A  71       0.819  16.322  -9.295  1.00  0.280          O  
ATOM   1131  CB  VAL A  71       2.142  15.402  -6.581  1.00  0.440          C  
ATOM   1132  CG1 VAL A  71       1.200  14.245  -6.201  1.00  0.440          C  
ATOM   1133  CG2 VAL A  71       3.414  15.462  -5.728  1.00  0.440          C  
ATOM   1134  H   VAL A  71       3.250  17.248  -8.466  1.00  0.410          H  
ATOM   1135  HA  VAL A  71       3.033  14.278  -8.139  1.00  0.360          H  
ATOM   1136  HB  VAL A  71       1.571  16.309  -6.448  1.00  0.520          H  
ATOM   1137 1HG1 VAL A  71       0.906  14.344  -5.176  1.00  0.520          H  
ATOM   1138 2HG1 VAL A  71       0.323  14.239  -6.815  1.00  0.520          H  
ATOM   1139 3HG1 VAL A  71       1.728  13.297  -6.337  1.00  0.520          H  
ATOM   1140 1HG2 VAL A  71       3.150  15.552  -4.686  1.00  0.520          H  
ATOM   1141 2HG2 VAL A  71       3.970  14.568  -5.900  1.00  0.520          H  
ATOM   1142 3HG2 VAL A  71       4.028  16.311  -6.009  1.00  0.520          H  
ATOM   1143  N   ARG A  72       0.980  14.065  -9.413  1.00  0.240          N  
ATOM   1144  CA  ARG A  72      -0.132  13.908 -10.334  1.00  0.210          C  
ATOM   1145  C   ARG A  72      -1.075  12.779  -9.909  1.00  0.140          C  
ATOM   1146  O   ARG A  72      -0.626  11.702  -9.518  1.00  0.130          O  
ATOM   1147  CB  ARG A  72       0.427  13.516 -11.704  1.00  0.310          C  
ATOM   1148  CG  ARG A  72       1.422  14.514 -12.324  1.00  0.310          C  
ATOM   1149  CD  ARG A  72       0.830  15.762 -12.751  1.00  0.310          C  
ATOM   1150  NE  ARG A  72       1.824  16.622 -13.370  1.00  0.310          N  
ATOM   1151  CZ  ARG A  72       2.611  17.512 -12.695  1.00  0.310          C  
ATOM   1152  NH1 ARG A  72       2.490  17.694 -11.391  1.00  0.310          N  
ATOM   1153  NH2 ARG A  72       3.528  18.218 -13.340  1.00  0.310          N  
ATOM   1154  H   ARG A  72       1.523  13.257  -9.083  1.00  0.290          H  
ATOM   1155  HA  ARG A  72      -0.690  14.840 -10.381  1.00  0.250          H  
ATOM   1156 1HB  ARG A  72       0.927  12.553 -11.628  1.00  0.370          H  
ATOM   1157 2HB  ARG A  72      -0.404  13.397 -12.407  1.00  0.370          H  
ATOM   1158 1HG  ARG A  72       2.215  14.734 -11.615  1.00  0.370          H  
ATOM   1159 2HG  ARG A  72       1.862  14.052 -13.205  1.00  0.370          H  
ATOM   1160 1HD  ARG A  72       0.030  15.573 -13.473  1.00  0.370          H  
ATOM   1161 2HD  ARG A  72       0.437  16.255 -11.891  1.00  0.370          H  
ATOM   1162  HE  ARG A  72       1.964  16.527 -14.367  1.00  0.370          H  
ATOM   1163 1HH1 ARG A  72       1.801  17.175 -10.824  1.00  0.370          H  
ATOM   1164 2HH1 ARG A  72       3.083  18.379 -10.937  1.00  0.370          H  
ATOM   1165 1HH2 ARG A  72       3.653  18.107 -14.336  1.00  0.370          H  
ATOM   1166 2HH2 ARG A  72       4.135  18.863 -12.808  1.00  0.370          H  
ATOM   1167  N   PHE A  73      -2.381  12.967 -10.066  1.00  0.140          N  
ATOM   1168  CA  PHE A  73      -3.281  11.837  -9.844  1.00  0.200          C  
ATOM   1169  C   PHE A  73      -3.236  10.911 -11.045  1.00  0.290          C  
ATOM   1170  O   PHE A  73      -3.242  11.354 -12.190  1.00  0.460          O  
ATOM   1171  CB  PHE A  73      -4.748  12.246  -9.622  1.00  0.260          C  
ATOM   1172  CG  PHE A  73      -5.136  12.720  -8.243  1.00  0.260          C  
ATOM   1173  CD1 PHE A  73      -5.136  14.036  -7.900  1.00  0.260          C  
ATOM   1174  CD2 PHE A  73      -5.556  11.794  -7.297  1.00  0.260          C  
ATOM   1175  CE1 PHE A  73      -5.537  14.439  -6.630  1.00  0.260          C  
ATOM   1176  CE2 PHE A  73      -5.959  12.190  -6.036  1.00  0.260          C  
ATOM   1177  CZ  PHE A  73      -5.947  13.515  -5.708  1.00  0.260          C  
ATOM   1178  H   PHE A  73      -2.724  13.878 -10.372  1.00  0.170          H  
ATOM   1179  HA  PHE A  73      -2.947  11.283  -8.973  1.00  0.240          H  
ATOM   1180 1HB  PHE A  73      -4.992  13.043 -10.318  1.00  0.310          H  
ATOM   1181 2HB  PHE A  73      -5.393  11.398  -9.879  1.00  0.310          H  
ATOM   1182  HD1 PHE A  73      -4.820  14.766  -8.638  1.00  0.310          H  
ATOM   1183  HD2 PHE A  73      -5.567  10.738  -7.570  1.00  0.310          H  
ATOM   1184  HE1 PHE A  73      -5.529  15.496  -6.366  1.00  0.310          H  
ATOM   1185  HE2 PHE A  73      -6.289  11.456  -5.304  1.00  0.310          H  
ATOM   1186  HZ  PHE A  73      -6.267  13.832  -4.717  1.00  0.310          H  
ATOM   1187  N   LEU A  74      -3.225   9.620 -10.777  1.00  0.240          N  
ATOM   1188  CA  LEU A  74      -3.265   8.596 -11.807  1.00  0.320          C  
ATOM   1189  C   LEU A  74      -4.692   8.103 -11.951  1.00  0.330          C  
ATOM   1190  O   LEU A  74      -5.164   7.808 -13.052  1.00  0.390          O  
ATOM   1191  CB  LEU A  74      -2.347   7.448 -11.391  1.00  0.420          C  
ATOM   1192  CG  LEU A  74      -0.865   7.818 -11.195  1.00  0.420          C  
ATOM   1193  CD1 LEU A  74      -0.129   6.613 -10.625  1.00  0.420          C  
ATOM   1194  CD2 LEU A  74      -0.261   8.260 -12.532  1.00  0.420          C  
ATOM   1195  H   LEU A  74      -3.187   9.326  -9.809  1.00  0.290          H  
ATOM   1196  HA  LEU A  74      -2.961   9.023 -12.758  1.00  0.380          H  
ATOM   1197 1HB  LEU A  74      -2.714   7.037 -10.460  1.00  0.500          H  
ATOM   1198 2HB  LEU A  74      -2.404   6.669 -12.150  1.00  0.500          H  
ATOM   1199  HG  LEU A  74      -0.782   8.632 -10.483  1.00  0.500          H  
ATOM   1200 1HD1 LEU A  74       0.916   6.860 -10.465  1.00  0.500          H  
ATOM   1201 2HD1 LEU A  74      -0.574   6.337  -9.675  1.00  0.500          H  
ATOM   1202 3HD1 LEU A  74      -0.199   5.776 -11.314  1.00  0.500          H  
ATOM   1203 1HD2 LEU A  74       0.772   8.515 -12.411  1.00  0.500          H  
ATOM   1204 2HD2 LEU A  74      -0.342   7.447 -13.253  1.00  0.500          H  
ATOM   1205 3HD2 LEU A  74      -0.782   9.132 -12.911  1.00  0.500          H  
ATOM   1206  N   THR A  75      -5.375   8.033 -10.816  1.00  0.300          N  
ATOM   1207  CA  THR A  75      -6.757   7.583 -10.744  1.00  0.350          C  
ATOM   1208  C   THR A  75      -7.654   8.770 -11.094  1.00  0.340          C  
ATOM   1209  O   THR A  75      -7.464   9.861 -10.557  1.00  0.490          O  
ATOM   1210  CB  THR A  75      -7.081   7.058  -9.329  1.00  0.470          C  
ATOM   1211  OG1 THR A  75      -6.212   5.971  -9.011  1.00  0.470          O  
ATOM   1212  CG2 THR A  75      -8.512   6.589  -9.194  1.00  0.470          C  
ATOM   1213  H   THR A  75      -4.879   8.274  -9.960  1.00  0.360          H  
ATOM   1214  HA  THR A  75      -6.922   6.791 -11.474  1.00  0.420          H  
ATOM   1215  HB  THR A  75      -6.898   7.855  -8.624  1.00  0.560          H  
ATOM   1216  HG1 THR A  75      -6.245   5.303  -9.717  1.00  0.560          H  
ATOM   1217 1HG2 THR A  75      -8.690   6.228  -8.180  1.00  0.560          H  
ATOM   1218 2HG2 THR A  75      -9.199   7.402  -9.407  1.00  0.560          H  
ATOM   1219 3HG2 THR A  75      -8.675   5.785  -9.895  1.00  0.560          H  
ATOM   1220  N   LYS A  76      -8.618   8.584 -11.994  1.00  0.330          N  
ATOM   1221  CA  LYS A  76      -9.487   9.704 -12.347  1.00  0.430          C  
ATOM   1222  C   LYS A  76     -10.301  10.171 -11.158  1.00  0.540          C  
ATOM   1223  O   LYS A  76     -10.982   9.388 -10.504  1.00  0.970          O  
ATOM   1224  CB  LYS A  76     -10.427   9.344 -13.499  1.00  0.560          C  
ATOM   1225  CG  LYS A  76      -9.757   9.057 -14.848  1.00  0.560          C  
ATOM   1226  CD  LYS A  76      -9.098  10.330 -15.424  1.00  0.560          C  
ATOM   1227  CE  LYS A  76      -8.659  10.164 -16.873  1.00  0.560          C  
ATOM   1228  NZ  LYS A  76      -7.473   9.263 -17.012  1.00  0.560          N  
ATOM   1229  H   LYS A  76      -8.737   7.676 -12.418  1.00  0.400          H  
ATOM   1230  HA  LYS A  76      -8.862  10.543 -12.651  1.00  0.520          H  
ATOM   1231 1HB  LYS A  76     -11.005   8.469 -13.232  1.00  0.670          H  
ATOM   1232 2HB  LYS A  76     -11.126  10.151 -13.642  1.00  0.670          H  
ATOM   1233 1HG  LYS A  76      -9.001   8.287 -14.716  1.00  0.670          H  
ATOM   1234 2HG  LYS A  76     -10.508   8.697 -15.551  1.00  0.670          H  
ATOM   1235 1HD  LYS A  76      -9.775  11.175 -15.351  1.00  0.670          H  
ATOM   1236 2HD  LYS A  76      -8.205  10.571 -14.851  1.00  0.670          H  
ATOM   1237 1HE  LYS A  76      -9.486   9.754 -17.449  1.00  0.670          H  
ATOM   1238 2HE  LYS A  76      -8.405  11.147 -17.275  1.00  0.670          H  
ATOM   1239 1HZ  LYS A  76      -7.218   9.194 -17.987  1.00  0.670          H  
ATOM   1240 2HZ  LYS A  76      -6.696   9.650 -16.489  1.00  0.670          H  
ATOM   1241 3HZ  LYS A  76      -7.689   8.347 -16.654  1.00  0.670          H  
ATOM   1242  N   ILE A  77     -10.264  11.470 -10.928  1.00  0.260          N  
ATOM   1243  CA  ILE A  77     -10.954  12.105  -9.822  1.00  0.310          C  
ATOM   1244  C   ILE A  77     -11.672  13.349 -10.330  1.00  0.180          C  
ATOM   1245  O   ILE A  77     -11.153  14.045 -11.198  1.00  0.310          O  
ATOM   1246  CB  ILE A  77      -9.916  12.445  -8.709  1.00  0.410          C  
ATOM   1247  CG1 ILE A  77     -10.612  12.952  -7.463  1.00  0.410          C  
ATOM   1248  CG2 ILE A  77      -8.903  13.437  -9.206  1.00  0.410          C  
ATOM   1249  CD1 ILE A  77      -9.766  13.019  -6.208  1.00  0.410          C  
ATOM   1250  H   ILE A  77      -9.699  12.038 -11.543  1.00  0.310          H  
ATOM   1251  HA  ILE A  77     -11.698  11.416  -9.421  1.00  0.370          H  
ATOM   1252  HB  ILE A  77      -9.388  11.537  -8.439  1.00  0.500          H  
ATOM   1253 1HG1 ILE A  77     -11.020  13.940  -7.654  1.00  0.500          H  
ATOM   1254 2HG1 ILE A  77     -11.402  12.282  -7.268  1.00  0.500          H  
ATOM   1255 1HG2 ILE A  77      -8.166  13.631  -8.440  1.00  0.500          H  
ATOM   1256 2HG2 ILE A  77      -8.398  13.025 -10.076  1.00  0.500          H  
ATOM   1257 3HG2 ILE A  77      -9.388  14.373  -9.475  1.00  0.500          H  
ATOM   1258 1HD1 ILE A  77     -10.392  13.365  -5.388  1.00  0.500          H  
ATOM   1259 2HD1 ILE A  77      -9.377  12.024  -5.976  1.00  0.500          H  
ATOM   1260 3HD1 ILE A  77      -8.940  13.706  -6.335  1.00  0.500          H  
ATOM   1261  N   PHE A  78     -12.849  13.647  -9.810  1.00  0.320          N  
ATOM   1262  CA  PHE A  78     -13.537  14.861 -10.221  1.00  0.210          C  
ATOM   1263  C   PHE A  78     -13.394  15.889  -9.116  1.00  0.210          C  
ATOM   1264  O   PHE A  78     -13.942  15.751  -8.021  1.00  0.300          O  
ATOM   1265  CB  PHE A  78     -14.966  14.524 -10.538  1.00  0.340          C  
ATOM   1266  CG  PHE A  78     -15.805  15.583 -11.113  1.00  0.340          C  
ATOM   1267  CD1 PHE A  78     -15.585  16.010 -12.410  1.00  0.340          C  
ATOM   1268  CD2 PHE A  78     -16.848  16.127 -10.400  1.00  0.340          C  
ATOM   1269  CE1 PHE A  78     -16.382  16.970 -12.970  1.00  0.340          C  
ATOM   1270  CE2 PHE A  78     -17.644  17.079 -10.962  1.00  0.340          C  
ATOM   1271  CZ  PHE A  78     -17.411  17.507 -12.245  1.00  0.340          C  
ATOM   1272  H   PHE A  78     -13.254  13.055  -9.095  1.00  0.380          H  
ATOM   1273  HA  PHE A  78     -13.065  15.254 -11.121  1.00  0.250          H  
ATOM   1274 1HB  PHE A  78     -14.914  13.742 -11.240  1.00  0.410          H  
ATOM   1275 2HB  PHE A  78     -15.448  14.153  -9.663  1.00  0.410          H  
ATOM   1276  HD1 PHE A  78     -14.771  15.567 -12.990  1.00  0.410          H  
ATOM   1277  HD2 PHE A  78     -17.043  15.787  -9.380  1.00  0.410          H  
ATOM   1278  HE1 PHE A  78     -16.204  17.301 -13.994  1.00  0.410          H  
ATOM   1279  HE2 PHE A  78     -18.469  17.491 -10.394  1.00  0.410          H  
ATOM   1280  HZ  PHE A  78     -18.050  18.263 -12.697  1.00  0.410          H  
ATOM   1281  N   HIS A  79     -12.605  16.902  -9.383  1.00  0.160          N  
ATOM   1282  CA  HIS A  79     -12.294  17.877  -8.364  1.00  0.160          C  
ATOM   1283  C   HIS A  79     -11.851  19.182  -9.029  1.00  0.160          C  
ATOM   1284  O   HIS A  79     -11.137  19.126 -10.029  1.00  0.170          O  
ATOM   1285  CB  HIS A  79     -11.161  17.306  -7.502  1.00  0.220          C  
ATOM   1286  CG  HIS A  79     -10.834  18.060  -6.287  1.00  0.220          C  
ATOM   1287  ND1 HIS A  79     -10.172  19.264  -6.313  1.00  0.220          N  
ATOM   1288  CD2 HIS A  79     -11.036  17.770  -4.989  1.00  0.220          C  
ATOM   1289  CE1 HIS A  79      -9.995  19.680  -5.080  1.00  0.220          C  
ATOM   1290  NE2 HIS A  79     -10.500  18.798  -4.263  1.00  0.220          N  
ATOM   1291  H   HIS A  79     -12.176  16.966 -10.296  1.00  0.190          H  
ATOM   1292  HA  HIS A  79     -13.161  18.021  -7.737  1.00  0.190          H  
ATOM   1293 1HB  HIS A  79     -11.424  16.294  -7.193  1.00  0.270          H  
ATOM   1294 2HB  HIS A  79     -10.264  17.227  -8.102  1.00  0.270          H  
ATOM   1295  HD2 HIS A  79     -11.524  16.878  -4.592  1.00  0.270          H  
ATOM   1296  HE1 HIS A  79      -9.504  20.589  -4.780  1.00  0.270          H  
ATOM   1297  HE2 HIS A  79     -10.468  18.883  -3.226  1.00  0.270          H  
ATOM   1298  N   PRO A  80     -12.267  20.367  -8.540  1.00  0.180          N  
ATOM   1299  CA  PRO A  80     -11.882  21.686  -9.020  1.00  0.220          C  
ATOM   1300  C   PRO A  80     -10.400  21.927  -9.170  1.00  0.210          C  
ATOM   1301  O   PRO A  80      -9.994  22.637 -10.095  1.00  0.260          O  
ATOM   1302  CB  PRO A  80     -12.429  22.597  -7.923  1.00  0.330          C  
ATOM   1303  CG  PRO A  80     -13.611  21.879  -7.402  1.00  0.330          C  
ATOM   1304  CD  PRO A  80     -13.258  20.423  -7.447  1.00  0.330          C  
ATOM   1305  HA  PRO A  80     -12.387  21.909  -9.967  1.00  0.260          H  
ATOM   1306 1HB  PRO A  80     -11.659  22.777  -7.155  1.00  0.400          H  
ATOM   1307 2HB  PRO A  80     -12.688  23.568  -8.353  1.00  0.400          H  
ATOM   1308 1HG  PRO A  80     -13.809  22.224  -6.386  1.00  0.400          H  
ATOM   1309 2HG  PRO A  80     -14.502  22.122  -8.012  1.00  0.400          H  
ATOM   1310 1HD  PRO A  80     -12.851  20.075  -6.498  1.00  0.400          H  
ATOM   1311 2HD  PRO A  80     -14.163  19.914  -7.724  1.00  0.400          H  
ATOM   1312  N   ASN A  81      -9.556  21.281  -8.363  1.00  0.200          N  
ATOM   1313  CA  ASN A  81      -8.165  21.608  -8.510  1.00  0.210          C  
ATOM   1314  C   ASN A  81      -7.385  20.395  -8.957  1.00  0.190          C  
ATOM   1315  O   ASN A  81      -6.188  20.273  -8.693  1.00  0.190          O  
ATOM   1316  CB  ASN A  81      -7.679  22.032  -7.142  1.00  0.290          C  
ATOM   1317  CG  ASN A  81      -8.469  23.208  -6.565  1.00  0.290          C  
ATOM   1318  OD1 ASN A  81      -9.265  22.887  -5.649  1.00  0.290          O  
ATOM   1319  ND2 ASN A  81      -8.324  24.454  -7.002  1.00  0.290          N  
ATOM   1320  H   ASN A  81      -9.838  20.638  -7.615  1.00  0.240          H  
ATOM   1321  HA  ASN A  81      -8.026  22.399  -9.240  1.00  0.250          H  
ATOM   1322 1HB  ASN A  81      -7.789  21.188  -6.468  1.00  0.350          H  
ATOM   1323 2HB  ASN A  81      -6.635  22.274  -7.155  1.00  0.350          H  
ATOM   1324 1HD2 ASN A  81      -8.866  25.194  -6.558  1.00  0.350          H  
ATOM   1325 2HD2 ASN A  81      -7.685  24.736  -7.744  1.00  0.350          H  
ATOM   1326  N   VAL A  82      -8.014  19.563  -9.780  1.00  0.180          N  
ATOM   1327  CA  VAL A  82      -7.305  18.467 -10.402  1.00  0.180          C  
ATOM   1328  C   VAL A  82      -7.645  18.486 -11.889  1.00  0.200          C  
ATOM   1329  O   VAL A  82      -8.810  18.590 -12.267  1.00  0.250          O  
ATOM   1330  CB  VAL A  82      -7.612  17.098  -9.773  1.00  0.250          C  
ATOM   1331  CG1 VAL A  82      -6.769  16.003 -10.512  1.00  0.250          C  
ATOM   1332  CG2 VAL A  82      -7.283  17.132  -8.271  1.00  0.250          C  
ATOM   1333  H   VAL A  82      -9.021  19.669  -9.953  1.00  0.220          H  
ATOM   1334  HA  VAL A  82      -6.250  18.632 -10.279  1.00  0.220          H  
ATOM   1335  HB  VAL A  82      -8.665  16.859  -9.910  1.00  0.300          H  
ATOM   1336 1HG1 VAL A  82      -6.958  15.042 -10.092  1.00  0.300          H  
ATOM   1337 2HG1 VAL A  82      -7.023  15.974 -11.568  1.00  0.300          H  
ATOM   1338 3HG1 VAL A  82      -5.703  16.234 -10.403  1.00  0.300          H  
ATOM   1339 1HG2 VAL A  82      -7.505  16.162  -7.837  1.00  0.300          H  
ATOM   1340 2HG2 VAL A  82      -6.229  17.367  -8.141  1.00  0.300          H  
ATOM   1341 3HG2 VAL A  82      -7.884  17.887  -7.774  1.00  0.300          H  
ATOM   1342  N   HIS A  83      -6.654  18.388 -12.749  1.00  0.200          N  
ATOM   1343  CA  HIS A  83      -6.981  18.381 -14.160  1.00  0.260          C  
ATOM   1344  C   HIS A  83      -7.365  16.945 -14.506  1.00  0.240          C  
ATOM   1345  O   HIS A  83      -6.547  16.024 -14.495  1.00  0.320          O  
ATOM   1346  CB  HIS A  83      -5.821  18.900 -15.008  1.00  0.340          C  
ATOM   1347  CG  HIS A  83      -6.156  19.075 -16.472  1.00  0.340          C  
ATOM   1348  ND1 HIS A  83      -5.196  19.307 -17.431  1.00  0.340          N  
ATOM   1349  CD2 HIS A  83      -7.345  19.067 -17.129  1.00  0.340          C  
ATOM   1350  CE1 HIS A  83      -5.777  19.421 -18.613  1.00  0.340          C  
ATOM   1351  NE2 HIS A  83      -7.078  19.279 -18.454  1.00  0.340          N  
ATOM   1352  H   HIS A  83      -5.693  18.301 -12.401  1.00  0.240          H  
ATOM   1353  HA  HIS A  83      -7.841  19.023 -14.348  1.00  0.310          H  
ATOM   1354 1HB  HIS A  83      -5.493  19.861 -14.623  1.00  0.410          H  
ATOM   1355 2HB  HIS A  83      -4.989  18.220 -14.916  1.00  0.410          H  
ATOM   1356  HD1 HIS A  83      -4.232  19.516 -17.261  1.00  0.410          H  
ATOM   1357  HD2 HIS A  83      -8.376  18.932 -16.806  1.00  0.410          H  
ATOM   1358  HE1 HIS A  83      -5.180  19.603 -19.507  1.00  0.410          H  
ATOM   1359  N   PHE A  84      -8.640  16.742 -14.804  1.00  0.250          N  
ATOM   1360  CA  PHE A  84      -9.193  15.405 -15.005  1.00  0.250          C  
ATOM   1361  C   PHE A  84      -8.375  14.576 -15.996  1.00  0.260          C  
ATOM   1362  O   PHE A  84      -8.097  13.401 -15.760  1.00  0.270          O  
ATOM   1363  CB  PHE A  84     -10.644  15.498 -15.490  1.00  0.350          C  
ATOM   1364  CG  PHE A  84     -11.346  14.167 -15.592  1.00  0.350          C  
ATOM   1365  CD1 PHE A  84     -11.921  13.609 -14.450  1.00  0.350          C  
ATOM   1366  CD2 PHE A  84     -11.438  13.471 -16.788  1.00  0.350          C  
ATOM   1367  CE1 PHE A  84     -12.564  12.410 -14.496  1.00  0.350          C  
ATOM   1368  CE2 PHE A  84     -12.087  12.255 -16.836  1.00  0.350          C  
ATOM   1369  CZ  PHE A  84     -12.648  11.726 -15.689  1.00  0.350          C  
ATOM   1370  H   PHE A  84      -9.256  17.545 -14.813  1.00  0.300          H  
ATOM   1371  HA  PHE A  84      -9.186  14.887 -14.043  1.00  0.300          H  
ATOM   1372 1HB  PHE A  84     -11.211  16.128 -14.810  1.00  0.420          H  
ATOM   1373 2HB  PHE A  84     -10.670  15.967 -16.471  1.00  0.420          H  
ATOM   1374  HD1 PHE A  84     -11.854  14.149 -13.507  1.00  0.420          H  
ATOM   1375  HD2 PHE A  84     -10.993  13.889 -17.690  1.00  0.420          H  
ATOM   1376  HE1 PHE A  84     -13.006  11.996 -13.588  1.00  0.420          H  
ATOM   1377  HE2 PHE A  84     -12.155  11.708 -17.776  1.00  0.420          H  
ATOM   1378  HZ  PHE A  84     -13.155  10.766 -15.729  1.00  0.420          H  
ATOM   1379  N   LYS A  85      -7.983  15.191 -17.106  1.00  0.310          N  
ATOM   1380  CA  LYS A  85      -7.280  14.482 -18.161  1.00  0.380          C  
ATOM   1381  C   LYS A  85      -5.761  14.331 -17.991  1.00  0.380          C  
ATOM   1382  O   LYS A  85      -5.139  13.643 -18.805  1.00  0.590          O  
ATOM   1383  CB  LYS A  85      -7.564  15.167 -19.494  1.00  0.500          C  
ATOM   1384  CG  LYS A  85      -9.021  15.069 -19.938  1.00  0.500          C  
ATOM   1385  CD  LYS A  85      -9.246  15.767 -21.275  1.00  0.500          C  
ATOM   1386  CE  LYS A  85     -10.701  15.658 -21.726  1.00  0.500          C  
ATOM   1387  NZ  LYS A  85     -10.940  16.369 -23.017  1.00  0.500          N  
ATOM   1388  H   LYS A  85      -8.197  16.170 -17.220  1.00  0.370          H  
ATOM   1389  HA  LYS A  85      -7.695  13.476 -18.205  1.00  0.460          H  
ATOM   1390 1HB  LYS A  85      -7.300  16.226 -19.417  1.00  0.600          H  
ATOM   1391 2HB  LYS A  85      -6.938  14.729 -20.270  1.00  0.600          H  
ATOM   1392 1HG  LYS A  85      -9.299  14.019 -20.027  1.00  0.600          H  
ATOM   1393 2HG  LYS A  85      -9.657  15.531 -19.185  1.00  0.600          H  
ATOM   1394 1HD  LYS A  85      -8.979  16.822 -21.183  1.00  0.600          H  
ATOM   1395 2HD  LYS A  85      -8.606  15.314 -22.033  1.00  0.600          H  
ATOM   1396 1HE  LYS A  85     -10.958  14.608 -21.849  1.00  0.600          H  
ATOM   1397 2HE  LYS A  85     -11.345  16.092 -20.961  1.00  0.600          H  
ATOM   1398 1HZ  LYS A  85     -11.912  16.274 -23.280  1.00  0.600          H  
ATOM   1399 2HZ  LYS A  85     -10.716  17.349 -22.911  1.00  0.600          H  
ATOM   1400 3HZ  LYS A  85     -10.357  15.968 -23.738  1.00  0.600          H  
ATOM   1401  N   THR A  86      -5.142  14.978 -16.993  1.00  0.280          N  
ATOM   1402  CA  THR A  86      -3.682  14.848 -16.859  1.00  0.310          C  
ATOM   1403  C   THR A  86      -3.235  14.471 -15.450  1.00  0.240          C  
ATOM   1404  O   THR A  86      -2.116  13.993 -15.259  1.00  0.270          O  
ATOM   1405  CB  THR A  86      -2.929  16.137 -17.214  1.00  0.420          C  
ATOM   1406  OG1 THR A  86      -3.226  17.148 -16.241  1.00  0.420          O  
ATOM   1407  CG2 THR A  86      -3.364  16.616 -18.591  1.00  0.420          C  
ATOM   1408  H   THR A  86      -5.687  15.499 -16.310  1.00  0.340          H  
ATOM   1409  HA  THR A  86      -3.343  14.059 -17.527  1.00  0.370          H  
ATOM   1410  HB  THR A  86      -1.857  15.946 -17.213  1.00  0.510          H  
ATOM   1411  HG1 THR A  86      -2.625  17.893 -16.381  1.00  0.510          H  
ATOM   1412 1HG2 THR A  86      -2.833  17.530 -18.845  1.00  0.510          H  
ATOM   1413 2HG2 THR A  86      -3.139  15.845 -19.327  1.00  0.510          H  
ATOM   1414 3HG2 THR A  86      -4.430  16.809 -18.595  1.00  0.510          H  
ATOM   1415  N   GLY A  87      -4.085  14.700 -14.455  1.00  0.220          N  
ATOM   1416  CA  GLY A  87      -3.742  14.454 -13.067  1.00  0.200          C  
ATOM   1417  C   GLY A  87      -3.113  15.641 -12.330  1.00  0.180          C  
ATOM   1418  O   GLY A  87      -2.890  15.546 -11.122  1.00  0.190          O  
ATOM   1419  H   GLY A  87      -5.002  15.082 -14.640  1.00  0.260          H  
ATOM   1420 1HA  GLY A  87      -4.645  14.141 -12.544  1.00  0.240          H  
ATOM   1421 2HA  GLY A  87      -3.057  13.611 -13.029  1.00  0.240          H  
ATOM   1422  N   GLU A  88      -2.820  16.752 -13.023  1.00  0.180          N  
ATOM   1423  CA  GLU A  88      -2.188  17.906 -12.357  1.00  0.200          C  
ATOM   1424  C   GLU A  88      -2.988  18.363 -11.157  1.00  0.160          C  
ATOM   1425  O   GLU A  88      -4.204  18.472 -11.235  1.00  0.130          O  
ATOM   1426  CB  GLU A  88      -1.985  19.095 -13.306  1.00  0.270          C  
ATOM   1427  CG  GLU A  88      -1.268  20.306 -12.632  1.00  0.270          C  
ATOM   1428  CD  GLU A  88      -0.996  21.463 -13.550  1.00  0.270          C  
ATOM   1429  OE1 GLU A  88      -1.268  21.341 -14.720  1.00  0.270          O  
ATOM   1430  OE2 GLU A  88      -0.500  22.486 -13.080  1.00  0.270          O  
ATOM   1431  H   GLU A  88      -3.009  16.776 -14.028  1.00  0.220          H  
ATOM   1432  HA  GLU A  88      -1.216  17.612 -11.990  1.00  0.240          H  
ATOM   1433 1HB  GLU A  88      -1.387  18.777 -14.160  1.00  0.330          H  
ATOM   1434 2HB  GLU A  88      -2.947  19.431 -13.685  1.00  0.330          H  
ATOM   1435 1HG  GLU A  88      -1.881  20.678 -11.817  1.00  0.330          H  
ATOM   1436 2HG  GLU A  88      -0.327  19.959 -12.207  1.00  0.330          H  
ATOM   1437  N   ILE A  89      -2.303  18.620 -10.035  1.00  0.180          N  
ATOM   1438  CA  ILE A  89      -2.963  19.073  -8.810  1.00  0.160          C  
ATOM   1439  C   ILE A  89      -2.610  20.533  -8.503  1.00  0.170          C  
ATOM   1440  O   ILE A  89      -1.438  20.870  -8.306  1.00  0.190          O  
ATOM   1441  CB  ILE A  89      -2.511  18.216  -7.603  1.00  0.230          C  
ATOM   1442  CG1 ILE A  89      -2.833  16.764  -7.877  1.00  0.230          C  
ATOM   1443  CG2 ILE A  89      -3.236  18.698  -6.319  1.00  0.230          C  
ATOM   1444  CD1 ILE A  89      -2.232  15.790  -6.920  1.00  0.230          C  
ATOM   1445  H   ILE A  89      -1.298  18.499 -10.040  1.00  0.220          H  
ATOM   1446  HA  ILE A  89      -4.041  18.992  -8.936  1.00  0.190          H  
ATOM   1447  HB  ILE A  89      -1.432  18.304  -7.477  1.00  0.280          H  
ATOM   1448 1HG1 ILE A  89      -3.898  16.655  -7.890  1.00  0.280          H  
ATOM   1449 2HG1 ILE A  89      -2.451  16.509  -8.857  1.00  0.280          H  
ATOM   1450 1HG2 ILE A  89      -2.931  18.118  -5.459  1.00  0.280          H  
ATOM   1451 2HG2 ILE A  89      -3.001  19.730  -6.138  1.00  0.280          H  
ATOM   1452 3HG2 ILE A  89      -4.317  18.599  -6.459  1.00  0.280          H  
ATOM   1453 1HD1 ILE A  89      -2.496  14.789  -7.228  1.00  0.280          H  
ATOM   1454 2HD1 ILE A  89      -1.159  15.909  -6.947  1.00  0.280          H  
ATOM   1455 3HD1 ILE A  89      -2.590  15.955  -5.915  1.00  0.280          H  
ATOM   1456  N   CYS A  90      -3.610  21.403  -8.384  1.00  0.190          N  
ATOM   1457  CA  CYS A  90      -3.333  22.813  -8.111  1.00  0.220          C  
ATOM   1458  C   CYS A  90      -3.215  23.073  -6.625  1.00  0.280          C  
ATOM   1459  O   CYS A  90      -4.055  23.718  -6.000  1.00  0.360          O  
ATOM   1460  CB  CYS A  90      -4.384  23.731  -8.725  1.00  0.300          C  
ATOM   1461  SG  CYS A  90      -4.156  25.492  -8.436  1.00  0.300          S  
ATOM   1462  H   CYS A  90      -4.566  21.065  -8.504  1.00  0.230          H  
ATOM   1463  HA  CYS A  90      -2.384  23.064  -8.572  1.00  0.260          H  
ATOM   1464 1HB  CYS A  90      -4.323  23.607  -9.764  1.00  0.360          H  
ATOM   1465 2HB  CYS A  90      -5.367  23.460  -8.419  1.00  0.360          H  
ATOM   1466  HG  CYS A  90      -5.421  25.860  -8.789  1.00  0.360          H  
ATOM   1467  N   LEU A  91      -2.135  22.562  -6.072  1.00  0.290          N  
ATOM   1468  CA  LEU A  91      -1.854  22.692  -4.661  1.00  0.400          C  
ATOM   1469  C   LEU A  91      -0.734  23.720  -4.474  1.00  0.310          C  
ATOM   1470  O   LEU A  91       0.366  23.546  -4.997  1.00  0.330          O  
ATOM   1471  CB  LEU A  91      -1.480  21.304  -4.091  1.00  0.520          C  
ATOM   1472  CG  LEU A  91      -1.125  21.198  -2.601  1.00  0.520          C  
ATOM   1473  CD1 LEU A  91      -2.359  21.503  -1.735  1.00  0.520          C  
ATOM   1474  CD2 LEU A  91      -0.590  19.777  -2.310  1.00  0.520          C  
ATOM   1475  H   LEU A  91      -1.516  22.040  -6.699  1.00  0.350          H  
ATOM   1476  HA  LEU A  91      -2.750  23.057  -4.165  1.00  0.480          H  
ATOM   1477 1HB  LEU A  91      -2.326  20.654  -4.235  1.00  0.620          H  
ATOM   1478 2HB  LEU A  91      -0.642  20.908  -4.669  1.00  0.620          H  
ATOM   1479  HG  LEU A  91      -0.381  21.924  -2.374  1.00  0.620          H  
ATOM   1480 1HD1 LEU A  91      -2.092  21.438  -0.692  1.00  0.620          H  
ATOM   1481 2HD1 LEU A  91      -2.732  22.500  -1.936  1.00  0.620          H  
ATOM   1482 3HD1 LEU A  91      -3.141  20.776  -1.947  1.00  0.620          H  
ATOM   1483 1HD2 LEU A  91      -0.319  19.686  -1.267  1.00  0.620          H  
ATOM   1484 2HD2 LEU A  91      -1.363  19.052  -2.544  1.00  0.620          H  
ATOM   1485 3HD2 LEU A  91       0.280  19.579  -2.917  1.00  0.620          H  
ATOM   1486  N   ASP A  92      -0.974  24.766  -3.667  1.00  0.260          N  
ATOM   1487  CA  ASP A  92       0.022  25.839  -3.478  1.00  0.250          C  
ATOM   1488  C   ASP A  92       1.370  25.315  -3.011  1.00  0.230          C  
ATOM   1489  O   ASP A  92       2.426  25.802  -3.435  1.00  0.240          O  
ATOM   1490  CB  ASP A  92      -0.452  26.869  -2.448  1.00  0.350          C  
ATOM   1491  CG  ASP A  92      -1.561  27.789  -2.923  1.00  0.350          C  
ATOM   1492  OD1 ASP A  92      -1.831  27.837  -4.099  1.00  0.350          O  
ATOM   1493  OD2 ASP A  92      -2.119  28.453  -2.091  1.00  0.350          O  
ATOM   1494  H   ASP A  92      -1.895  24.861  -3.253  1.00  0.310          H  
ATOM   1495  HA  ASP A  92       0.160  26.343  -4.435  1.00  0.300          H  
ATOM   1496 1HB  ASP A  92      -0.794  26.354  -1.550  1.00  0.420          H  
ATOM   1497 2HB  ASP A  92       0.390  27.490  -2.156  1.00  0.420          H  
ATOM   1498  N   ILE A  93       1.349  24.257  -2.211  1.00  0.240          N  
ATOM   1499  CA  ILE A  93       2.538  23.618  -1.644  1.00  0.270          C  
ATOM   1500  C   ILE A  93       3.514  23.201  -2.716  1.00  0.260          C  
ATOM   1501  O   ILE A  93       4.708  23.110  -2.463  1.00  0.330          O  
ATOM   1502  CB  ILE A  93       2.153  22.390  -0.807  1.00  0.370          C  
ATOM   1503  CG1 ILE A  93       1.397  22.884   0.391  1.00  0.370          C  
ATOM   1504  CG2 ILE A  93       3.420  21.571  -0.378  1.00  0.370          C  
ATOM   1505  CD1 ILE A  93       0.705  21.826   1.125  1.00  0.370          C  
ATOM   1506  H   ILE A  93       0.444  23.910  -1.927  1.00  0.290          H  
ATOM   1507  HA  ILE A  93       3.047  24.322  -0.992  1.00  0.320          H  
ATOM   1508  HB  ILE A  93       1.520  21.740  -1.366  1.00  0.440          H  
ATOM   1509 1HG1 ILE A  93       2.083  23.386   1.040  1.00  0.440          H  
ATOM   1510 2HG1 ILE A  93       0.653  23.602   0.071  1.00  0.440          H  
ATOM   1511 1HG2 ILE A  93       3.139  20.723   0.224  1.00  0.440          H  
ATOM   1512 2HG2 ILE A  93       3.947  21.198  -1.242  1.00  0.440          H  
ATOM   1513 3HG2 ILE A  93       4.086  22.213   0.197  1.00  0.440          H  
ATOM   1514 1HD1 ILE A  93       0.166  22.260   1.965  1.00  0.440          H  
ATOM   1515 2HD1 ILE A  93       0.015  21.371   0.448  1.00  0.440          H  
ATOM   1516 3HD1 ILE A  93       1.393  21.083   1.495  1.00  0.440          H  
ATOM   1517  N   LEU A  94       3.012  22.791  -3.871  1.00  0.270          N  
ATOM   1518  CA  LEU A  94       3.885  22.309  -4.912  1.00  0.340          C  
ATOM   1519  C   LEU A  94       4.200  23.378  -5.957  1.00  0.350          C  
ATOM   1520  O   LEU A  94       4.838  23.093  -6.973  1.00  0.380          O  
ATOM   1521  CB  LEU A  94       3.230  21.075  -5.523  1.00  0.450          C  
ATOM   1522  CG  LEU A  94       2.962  19.913  -4.496  1.00  0.450          C  
ATOM   1523  CD1 LEU A  94       2.238  18.786  -5.196  1.00  0.450          C  
ATOM   1524  CD2 LEU A  94       4.271  19.416  -3.898  1.00  0.450          C  
ATOM   1525  H   LEU A  94       2.013  22.876  -4.082  1.00  0.320          H  
ATOM   1526  HA  LEU A  94       4.826  22.034  -4.466  1.00  0.410          H  
ATOM   1527 1HB  LEU A  94       2.273  21.375  -5.959  1.00  0.540          H  
ATOM   1528 2HB  LEU A  94       3.876  20.688  -6.316  1.00  0.540          H  
ATOM   1529  HG  LEU A  94       2.329  20.278  -3.697  1.00  0.540          H  
ATOM   1530 1HD1 LEU A  94       2.037  17.985  -4.491  1.00  0.540          H  
ATOM   1531 2HD1 LEU A  94       1.295  19.148  -5.608  1.00  0.540          H  
ATOM   1532 3HD1 LEU A  94       2.869  18.416  -6.002  1.00  0.540          H  
ATOM   1533 1HD2 LEU A  94       4.067  18.621  -3.209  1.00  0.540          H  
ATOM   1534 2HD2 LEU A  94       4.896  19.051  -4.697  1.00  0.540          H  
ATOM   1535 3HD2 LEU A  94       4.787  20.201  -3.367  1.00  0.540          H  
ATOM   1536  N   LYS A  95       3.733  24.608  -5.727  1.00  0.330          N  
ATOM   1537  CA  LYS A  95       3.969  25.690  -6.663  1.00  0.390          C  
ATOM   1538  C   LYS A  95       4.653  26.916  -6.035  1.00  0.470          C  
ATOM   1539  O   LYS A  95       5.737  27.302  -6.460  1.00  1.120          O  
ATOM   1540  CB  LYS A  95       2.634  26.104  -7.298  1.00  0.520          C  
ATOM   1541  CG  LYS A  95       2.005  25.035  -8.226  1.00  0.520          C  
ATOM   1542  CD  LYS A  95       0.671  25.516  -8.829  1.00  0.520          C  
ATOM   1543  CE  LYS A  95       0.000  24.450  -9.746  1.00  0.520          C  
ATOM   1544  NZ  LYS A  95       0.777  24.191 -11.020  1.00  0.520          N  
ATOM   1545  H   LYS A  95       3.226  24.805  -4.868  1.00  0.400          H  
ATOM   1546  HA  LYS A  95       4.626  25.324  -7.450  1.00  0.470          H  
ATOM   1547 1HB  LYS A  95       1.913  26.321  -6.508  1.00  0.630          H  
ATOM   1548 2HB  LYS A  95       2.776  27.018  -7.874  1.00  0.630          H  
ATOM   1549 1HG  LYS A  95       2.711  24.790  -9.015  1.00  0.630          H  
ATOM   1550 2HG  LYS A  95       1.813  24.132  -7.639  1.00  0.630          H  
ATOM   1551 1HD  LYS A  95      -0.023  25.751  -8.014  1.00  0.630          H  
ATOM   1552 2HD  LYS A  95       0.840  26.423  -9.408  1.00  0.630          H  
ATOM   1553 1HE  LYS A  95      -0.092  23.513  -9.195  1.00  0.630          H  
ATOM   1554 2HE  LYS A  95      -0.998  24.802 -10.011  1.00  0.630          H  
ATOM   1555 1HZ  LYS A  95       0.286  23.482 -11.621  1.00  0.630          H  
ATOM   1556 2HZ  LYS A  95       0.859  25.047 -11.545  1.00  0.630          H  
ATOM   1557 3HZ  LYS A  95       1.695  23.847 -10.796  1.00  0.630          H  
ATOM   1558  N   ASN A  96       4.022  27.535  -5.034  1.00  0.400          N  
ATOM   1559  CA  ASN A  96       4.564  28.774  -4.458  1.00  0.450          C  
ATOM   1560  C   ASN A  96       4.818  28.734  -2.950  1.00  0.370          C  
ATOM   1561  O   ASN A  96       5.550  29.565  -2.415  1.00  0.470          O  
ATOM   1562  CB  ASN A  96       3.639  29.929  -4.783  1.00  0.610          C  
ATOM   1563  CG  ASN A  96       3.557  30.208  -6.260  1.00  0.610          C  
ATOM   1564  OD1 ASN A  96       4.515  30.690  -6.875  1.00  0.610          O  
ATOM   1565  ND2 ASN A  96       2.422  29.918  -6.846  1.00  0.610          N  
ATOM   1566  H   ASN A  96       3.161  27.130  -4.676  1.00  0.480          H  
ATOM   1567  HA  ASN A  96       5.528  28.971  -4.929  1.00  0.540          H  
ATOM   1568 1HB  ASN A  96       2.638  29.707  -4.409  1.00  0.730          H  
ATOM   1569 2HB  ASN A  96       3.987  30.827  -4.273  1.00  0.730          H  
ATOM   1570 1HD2 ASN A  96       2.311  30.084  -7.826  1.00  0.730          H  
ATOM   1571 2HD2 ASN A  96       1.668  29.531  -6.317  1.00  0.730          H  
ATOM   1572  N   ALA A  97       4.184  27.791  -2.258  1.00  0.310          N  
ATOM   1573  CA  ALA A  97       4.253  27.696  -0.800  1.00  0.300          C  
ATOM   1574  C   ALA A  97       5.278  26.660  -0.339  1.00  0.300          C  
ATOM   1575  O   ALA A  97       5.310  26.301   0.848  1.00  0.400          O  
ATOM   1576  CB  ALA A  97       2.881  27.367  -0.231  1.00  0.420          C  
ATOM   1577  H   ALA A  97       3.602  27.118  -2.749  1.00  0.370          H  
ATOM   1578  HA  ALA A  97       4.568  28.666  -0.415  1.00  0.360          H  
ATOM   1579 1HB  ALA A  97       2.938  27.334   0.855  1.00  0.510          H  
ATOM   1580 2HB  ALA A  97       2.175  28.136  -0.535  1.00  0.510          H  
ATOM   1581 3HB  ALA A  97       2.551  26.423  -0.595  1.00  0.510          H  
ATOM   1582  N   TRP A  98       6.067  26.154  -1.284  1.00  0.310          N  
ATOM   1583  CA  TRP A  98       7.093  25.158  -1.010  1.00  0.290          C  
ATOM   1584  C   TRP A  98       8.277  25.748  -0.264  1.00  0.290          C  
ATOM   1585  O   TRP A  98       8.708  26.874  -0.518  1.00  0.350          O  
ATOM   1586  CB  TRP A  98       7.666  24.501  -2.273  1.00  0.410          C  
ATOM   1587  CG  TRP A  98       8.679  23.404  -1.910  1.00  0.410          C  
ATOM   1588  CD1 TRP A  98      10.034  23.516  -1.907  1.00  0.410          C  
ATOM   1589  CD2 TRP A  98       8.407  22.041  -1.489  1.00  0.410          C  
ATOM   1590  NE1 TRP A  98      10.599  22.350  -1.503  1.00  0.410          N  
ATOM   1591  CE2 TRP A  98       9.638  21.442  -1.251  1.00  0.410          C  
ATOM   1592  CE3 TRP A  98       7.242  21.299  -1.301  1.00  0.410          C  
ATOM   1593  CZ2 TRP A  98       9.745  20.138  -0.834  1.00  0.410          C  
ATOM   1594  CZ3 TRP A  98       7.342  19.992  -0.896  1.00  0.410          C  
ATOM   1595  CH2 TRP A  98       8.561  19.419  -0.662  1.00  0.410          C  
ATOM   1596  H   TRP A  98       5.954  26.498  -2.226  1.00  0.370          H  
ATOM   1597  HA  TRP A  98       6.651  24.375  -0.398  1.00  0.350          H  
ATOM   1598 1HB  TRP A  98       6.877  24.078  -2.877  1.00  0.500          H  
ATOM   1599 2HB  TRP A  98       8.175  25.251  -2.875  1.00  0.500          H  
ATOM   1600  HD1 TRP A  98      10.594  24.414  -2.172  1.00  0.500          H  
ATOM   1601  HE1 TRP A  98      11.609  22.175  -1.395  1.00  0.500          H  
ATOM   1602  HE3 TRP A  98       6.281  21.739  -1.473  1.00  0.500          H  
ATOM   1603  HZ2 TRP A  98      10.718  19.674  -0.645  1.00  0.500          H  
ATOM   1604  HZ3 TRP A  98       6.428  19.432  -0.757  1.00  0.500          H  
ATOM   1605  HH2 TRP A  98       8.609  18.381  -0.328  1.00  0.500          H  
ATOM   1606  N   SER A  99       8.821  24.953   0.626  1.00  0.290          N  
ATOM   1607  CA  SER A  99      10.031  25.239   1.353  1.00  0.360          C  
ATOM   1608  C   SER A  99      10.610  23.865   1.725  1.00  0.380          C  
ATOM   1609  O   SER A  99       9.852  22.900   1.846  1.00  0.400          O  
ATOM   1610  CB  SER A  99       9.726  26.077   2.584  1.00  0.480          C  
ATOM   1611  OG  SER A  99       9.023  25.337   3.533  1.00  0.480          O  
ATOM   1612  H   SER A  99       8.378  24.067   0.778  1.00  0.350          H  
ATOM   1613  HA  SER A  99      10.698  25.784   0.691  1.00  0.430          H  
ATOM   1614 1HB  SER A  99      10.634  26.470   3.022  1.00  0.570          H  
ATOM   1615 2HB  SER A  99       9.123  26.933   2.280  1.00  0.570          H  
ATOM   1616  HG  SER A  99       8.719  25.974   4.188  1.00  0.570          H  
ATOM   1617  N   PRO A 100      11.911  23.742   2.055  1.00  0.400          N  
ATOM   1618  CA  PRO A 100      12.564  22.497   2.452  1.00  0.440          C  
ATOM   1619  C   PRO A 100      11.919  21.823   3.666  1.00  0.450          C  
ATOM   1620  O   PRO A 100      12.158  20.650   3.929  1.00  0.510          O  
ATOM   1621  CB  PRO A 100      13.995  22.952   2.763  1.00  0.660          C  
ATOM   1622  CG  PRO A 100      14.188  24.204   1.939  1.00  0.660          C  
ATOM   1623  CD  PRO A 100      12.842  24.894   1.955  1.00  0.660          C  
ATOM   1624  HA  PRO A 100      12.534  21.827   1.588  1.00  0.530          H  
ATOM   1625 1HB  PRO A 100      14.108  23.123   3.842  1.00  0.790          H  
ATOM   1626 2HB  PRO A 100      14.702  22.154   2.490  1.00  0.790          H  
ATOM   1627 1HG  PRO A 100      14.996  24.821   2.362  1.00  0.790          H  
ATOM   1628 2HG  PRO A 100      14.501  23.923   0.918  1.00  0.790          H  
ATOM   1629 1HD  PRO A 100      12.763  25.555   2.827  1.00  0.790          H  
ATOM   1630 2HD  PRO A 100      12.751  25.429   1.006  1.00  0.790          H  
ATOM   1631  N   ALA A 101      11.155  22.594   4.433  1.00  0.420          N  
ATOM   1632  CA  ALA A 101      10.421  22.141   5.605  1.00  0.450          C  
ATOM   1633  C   ALA A 101       9.465  20.982   5.290  1.00  0.430          C  
ATOM   1634  O   ALA A 101       9.162  20.161   6.160  1.00  0.450          O  
ATOM   1635  CB  ALA A 101       9.620  23.291   6.180  1.00  0.620          C  
ATOM   1636  H   ALA A 101      11.031  23.557   4.170  1.00  0.500          H  
ATOM   1637  HA  ALA A 101      11.144  21.796   6.342  1.00  0.540          H  
ATOM   1638 1HB  ALA A 101       9.097  22.956   7.073  1.00  0.740          H  
ATOM   1639 2HB  ALA A 101      10.290  24.110   6.434  1.00  0.740          H  
ATOM   1640 3HB  ALA A 101       8.897  23.624   5.440  1.00  0.740          H  
ATOM   1641  N   TRP A 102       8.903  20.990   4.080  1.00  0.440          N  
ATOM   1642  CA  TRP A 102       7.903  20.017   3.665  1.00  0.470          C  
ATOM   1643  C   TRP A 102       8.500  18.650   3.376  1.00  0.360          C  
ATOM   1644  O   TRP A 102       9.629  18.531   2.893  1.00  0.320          O  
ATOM   1645  CB  TRP A 102       7.178  20.482   2.408  1.00  0.650          C  
ATOM   1646  CG  TRP A 102       6.277  21.669   2.553  1.00  0.650          C  
ATOM   1647  CD1 TRP A 102       6.591  22.897   2.174  1.00  0.650          C  
ATOM   1648  CD2 TRP A 102       4.945  21.748   3.076  1.00  0.650          C  
ATOM   1649  NE1 TRP A 102       5.567  23.764   2.412  1.00  0.650          N  
ATOM   1650  CE2 TRP A 102       4.554  23.081   2.983  1.00  0.650          C  
ATOM   1651  CE3 TRP A 102       4.082  20.830   3.594  1.00  0.650          C  
ATOM   1652  CZ2 TRP A 102       3.326  23.514   3.417  1.00  0.650          C  
ATOM   1653  CZ3 TRP A 102       2.839  21.242   4.035  1.00  0.650          C  
ATOM   1654  CH2 TRP A 102       2.471  22.558   3.955  1.00  0.650          C  
ATOM   1655  H   TRP A 102       9.218  21.681   3.391  1.00  0.530          H  
ATOM   1656  HA  TRP A 102       7.176  19.913   4.470  1.00  0.560          H  
ATOM   1657 1HB  TRP A 102       7.939  20.773   1.700  1.00  0.780          H  
ATOM   1658 2HB  TRP A 102       6.612  19.653   1.980  1.00  0.780          H  
ATOM   1659  HD1 TRP A 102       7.499  23.133   1.747  1.00  0.780          H  
ATOM   1660  HE1 TRP A 102       5.571  24.780   2.172  1.00  0.780          H  
ATOM   1661  HE3 TRP A 102       4.386  19.814   3.645  1.00  0.780          H  
ATOM   1662  HZ2 TRP A 102       3.021  24.557   3.344  1.00  0.780          H  
ATOM   1663  HZ3 TRP A 102       2.159  20.496   4.447  1.00  0.780          H  
ATOM   1664  HH2 TRP A 102       1.485  22.856   4.307  1.00  0.780          H  
ATOM   1665  N   THR A 103       7.708  17.624   3.659  1.00  0.380          N  
ATOM   1666  CA  THR A 103       8.033  16.236   3.364  1.00  0.390          C  
ATOM   1667  C   THR A 103       6.946  15.679   2.461  1.00  0.360          C  
ATOM   1668  O   THR A 103       5.868  16.272   2.364  1.00  0.330          O  
ATOM   1669  CB  THR A 103       8.091  15.404   4.661  1.00  0.540          C  
ATOM   1670  OG1 THR A 103       6.757  15.344   5.283  1.00  0.540          O  
ATOM   1671  CG2 THR A 103       9.075  16.056   5.627  1.00  0.540          C  
ATOM   1672  H   THR A 103       6.824  17.812   4.103  1.00  0.460          H  
ATOM   1673  HA  THR A 103       8.994  16.183   2.842  1.00  0.470          H  
ATOM   1674  HB  THR A 103       8.429  14.393   4.431  1.00  0.650          H  
ATOM   1675  HG1 THR A 103       6.812  14.755   6.056  1.00  0.650          H  
ATOM   1676 1HG2 THR A 103       9.132  15.470   6.542  1.00  0.650          H  
ATOM   1677 2HG2 THR A 103      10.059  16.093   5.158  1.00  0.650          H  
ATOM   1678 3HG2 THR A 103       8.754  17.069   5.870  1.00  0.650          H  
ATOM   1679  N   LEU A 104       7.176  14.517   1.850  1.00  0.440          N  
ATOM   1680  CA  LEU A 104       6.140  13.937   0.999  1.00  0.480          C  
ATOM   1681  C   LEU A 104       4.907  13.518   1.777  1.00  0.430          C  
ATOM   1682  O   LEU A 104       3.798  13.543   1.236  1.00  0.400          O  
ATOM   1683  CB  LEU A 104       6.677  12.754   0.187  1.00  0.660          C  
ATOM   1684  CG  LEU A 104       7.238  13.058  -1.262  1.00  0.660          C  
ATOM   1685  CD1 LEU A 104       6.125  13.570  -2.138  1.00  0.660          C  
ATOM   1686  CD2 LEU A 104       8.408  14.036  -1.208  1.00  0.660          C  
ATOM   1687  H   LEU A 104       8.083  14.068   1.950  1.00  0.530          H  
ATOM   1688  HA  LEU A 104       5.827  14.715   0.318  1.00  0.580          H  
ATOM   1689 1HB  LEU A 104       7.480  12.295   0.758  1.00  0.790          H  
ATOM   1690 2HB  LEU A 104       5.879  12.016   0.081  1.00  0.790          H  
ATOM   1691  HG  LEU A 104       7.569  12.148  -1.699  1.00  0.790          H  
ATOM   1692 1HD1 LEU A 104       6.511  13.720  -3.143  1.00  0.790          H  
ATOM   1693 2HD1 LEU A 104       5.350  12.817  -2.142  1.00  0.790          H  
ATOM   1694 3HD1 LEU A 104       5.714  14.501  -1.786  1.00  0.790          H  
ATOM   1695 1HD2 LEU A 104       8.791  14.210  -2.215  1.00  0.790          H  
ATOM   1696 2HD2 LEU A 104       8.090  14.987  -0.779  1.00  0.790          H  
ATOM   1697 3HD2 LEU A 104       9.205  13.610  -0.593  1.00  0.790          H  
ATOM   1698  N   GLN A 105       5.088  13.131   3.038  1.00  0.480          N  
ATOM   1699  CA  GLN A 105       3.957  12.756   3.870  1.00  0.490          C  
ATOM   1700  C   GLN A 105       3.072  13.984   4.055  1.00  0.390          C  
ATOM   1701  O   GLN A 105       1.845  13.902   3.970  1.00  0.370          O  
ATOM   1702  CB  GLN A 105       4.458  12.298   5.236  1.00  0.680          C  
ATOM   1703  CG  GLN A 105       3.423  11.722   6.177  1.00  0.680          C  
ATOM   1704  CD  GLN A 105       2.874  10.407   5.717  1.00  0.680          C  
ATOM   1705  OE1 GLN A 105       3.512   9.699   4.937  1.00  0.680          O  
ATOM   1706  NE2 GLN A 105       1.719  10.052   6.221  1.00  0.680          N  
ATOM   1707  H   GLN A 105       6.026  13.080   3.412  1.00  0.580          H  
ATOM   1708  HA  GLN A 105       3.387  11.967   3.378  1.00  0.590          H  
ATOM   1709 1HB  GLN A 105       5.235  11.557   5.098  1.00  0.820          H  
ATOM   1710 2HB  GLN A 105       4.914  13.144   5.746  1.00  0.820          H  
ATOM   1711 1HG  GLN A 105       3.882  11.572   7.151  1.00  0.820          H  
ATOM   1712 2HG  GLN A 105       2.584  12.421   6.267  1.00  0.820          H  
ATOM   1713 1HE2 GLN A 105       1.314   9.164   5.987  1.00  0.820          H  
ATOM   1714 2HE2 GLN A 105       1.210  10.684   6.862  1.00  0.820          H  
ATOM   1715  N   SER A 106       3.711  15.136   4.283  1.00  0.350          N  
ATOM   1716  CA  SER A 106       3.001  16.391   4.482  1.00  0.320          C  
ATOM   1717  C   SER A 106       2.250  16.789   3.202  1.00  0.220          C  
ATOM   1718  O   SER A 106       1.110  17.264   3.265  1.00  0.220          O  
ATOM   1719  CB  SER A 106       3.972  17.473   4.885  1.00  0.460          C  
ATOM   1720  OG  SER A 106       4.588  17.193   6.114  1.00  0.460          O  
ATOM   1721  H   SER A 106       4.726  15.124   4.371  1.00  0.420          H  
ATOM   1722  HA  SER A 106       2.275  16.255   5.284  1.00  0.380          H  
ATOM   1723 1HB  SER A 106       4.718  17.609   4.116  1.00  0.550          H  
ATOM   1724 2HB  SER A 106       3.416  18.387   4.981  1.00  0.550          H  
ATOM   1725  HG  SER A 106       5.288  16.547   5.922  1.00  0.550          H  
ATOM   1726  N   VAL A 107       2.880  16.562   2.038  1.00  0.190          N  
ATOM   1727  CA  VAL A 107       2.248  16.851   0.750  1.00  0.190          C  
ATOM   1728  C   VAL A 107       1.020  15.972   0.578  1.00  0.210          C  
ATOM   1729  O   VAL A 107      -0.035  16.451   0.162  1.00  0.270          O  
ATOM   1730  CB  VAL A 107       3.211  16.585  -0.434  1.00  0.270          C  
ATOM   1731  CG1 VAL A 107       2.461  16.684  -1.776  1.00  0.270          C  
ATOM   1732  CG2 VAL A 107       4.350  17.590  -0.408  1.00  0.270          C  
ATOM   1733  H   VAL A 107       3.845  16.220   2.080  1.00  0.230          H  
ATOM   1734  HA  VAL A 107       1.943  17.898   0.736  1.00  0.230          H  
ATOM   1735  HB  VAL A 107       3.608  15.579  -0.349  1.00  0.320          H  
ATOM   1736 1HG1 VAL A 107       3.158  16.486  -2.580  1.00  0.320          H  
ATOM   1737 2HG1 VAL A 107       1.656  15.957  -1.826  1.00  0.320          H  
ATOM   1738 3HG1 VAL A 107       2.045  17.688  -1.890  1.00  0.320          H  
ATOM   1739 1HG2 VAL A 107       5.033  17.388  -1.233  1.00  0.320          H  
ATOM   1740 2HG2 VAL A 107       3.947  18.592  -0.506  1.00  0.320          H  
ATOM   1741 3HG2 VAL A 107       4.887  17.513   0.525  1.00  0.320          H  
ATOM   1742  N   CYS A 108       1.162  14.682   0.875  1.00  0.250          N  
ATOM   1743  CA  CYS A 108       0.060  13.754   0.730  1.00  0.320          C  
ATOM   1744  C   CYS A 108      -1.086  14.149   1.664  1.00  0.260          C  
ATOM   1745  O   CYS A 108      -2.256  14.085   1.275  1.00  0.290          O  
ATOM   1746  CB  CYS A 108       0.551  12.346   1.022  1.00  0.420          C  
ATOM   1747  SG  CYS A 108       1.680  11.691  -0.220  1.00  0.420          S  
ATOM   1748  H   CYS A 108       2.076  14.338   1.182  1.00  0.300          H  
ATOM   1749  HA  CYS A 108      -0.292  13.791  -0.296  1.00  0.380          H  
ATOM   1750 1HB  CYS A 108       1.096  12.361   1.952  1.00  0.500          H  
ATOM   1751 2HB  CYS A 108      -0.290  11.671   1.123  1.00  0.500          H  
ATOM   1752  HG  CYS A 108       2.726  12.479   0.162  1.00  0.500          H  
ATOM   1753  N   ARG A 109      -0.753  14.584   2.884  1.00  0.200          N  
ATOM   1754  CA  ARG A 109      -1.742  15.025   3.854  1.00  0.180          C  
ATOM   1755  C   ARG A 109      -2.494  16.238   3.303  1.00  0.170          C  
ATOM   1756  O   ARG A 109      -3.714  16.349   3.457  1.00  0.170          O  
ATOM   1757  CB  ARG A 109      -1.065  15.345   5.174  1.00  0.260          C  
ATOM   1758  CG  ARG A 109      -1.982  15.625   6.338  1.00  0.260          C  
ATOM   1759  CD  ARG A 109      -1.205  15.976   7.560  1.00  0.260          C  
ATOM   1760  NE  ARG A 109      -0.355  14.862   8.064  1.00  0.260          N  
ATOM   1761  CZ  ARG A 109       0.746  15.001   8.822  1.00  0.260          C  
ATOM   1762  NH1 ARG A 109       1.203  16.192   9.183  1.00  0.260          N  
ATOM   1763  NH2 ARG A 109       1.355  13.901   9.200  1.00  0.260          N  
ATOM   1764  H   ARG A 109       0.232  14.559   3.165  1.00  0.240          H  
ATOM   1765  HA  ARG A 109      -2.454  14.227   4.020  1.00  0.220          H  
ATOM   1766 1HB  ARG A 109      -0.414  14.513   5.449  1.00  0.310          H  
ATOM   1767 2HB  ARG A 109      -0.431  16.217   5.047  1.00  0.310          H  
ATOM   1768 1HG  ARG A 109      -2.646  16.457   6.097  1.00  0.310          H  
ATOM   1769 2HG  ARG A 109      -2.574  14.734   6.554  1.00  0.310          H  
ATOM   1770 1HD  ARG A 109      -0.562  16.820   7.321  1.00  0.310          H  
ATOM   1771 2HD  ARG A 109      -1.897  16.259   8.353  1.00  0.310          H  
ATOM   1772  HE  ARG A 109      -0.611  13.876   7.855  1.00  0.310          H  
ATOM   1773 1HH1 ARG A 109       0.729  17.032   8.892  1.00  0.310          H  
ATOM   1774 2HH1 ARG A 109       2.033  16.261   9.756  1.00  0.310          H  
ATOM   1775 1HH2 ARG A 109       0.941  12.996   8.903  1.00  0.310          H  
ATOM   1776 2HH2 ARG A 109       2.179  13.933   9.773  1.00  0.310          H  
ATOM   1777  N   ALA A 110      -1.756  17.174   2.696  1.00  0.170          N  
ATOM   1778  CA  ALA A 110      -2.351  18.349   2.083  1.00  0.180          C  
ATOM   1779  C   ALA A 110      -3.301  17.972   0.943  1.00  0.170          C  
ATOM   1780  O   ALA A 110      -4.344  18.610   0.782  1.00  0.180          O  
ATOM   1781  CB  ALA A 110      -1.280  19.259   1.585  1.00  0.250          C  
ATOM   1782  H   ALA A 110      -0.736  17.076   2.696  1.00  0.200          H  
ATOM   1783  HA  ALA A 110      -2.926  18.870   2.847  1.00  0.220          H  
ATOM   1784 1HB  ALA A 110      -1.750  20.134   1.172  1.00  0.300          H  
ATOM   1785 2HB  ALA A 110      -0.631  19.534   2.415  1.00  0.300          H  
ATOM   1786 3HB  ALA A 110      -0.699  18.754   0.827  1.00  0.300          H  
ATOM   1787  N   ILE A 111      -2.950  16.937   0.167  1.00  0.150          N  
ATOM   1788  CA  ILE A 111      -3.801  16.442  -0.915  1.00  0.160          C  
ATOM   1789  C   ILE A 111      -5.104  15.913  -0.319  1.00  0.160          C  
ATOM   1790  O   ILE A 111      -6.180  16.152  -0.874  1.00  0.170          O  
ATOM   1791  CB  ILE A 111      -3.088  15.397  -1.800  1.00  0.220          C  
ATOM   1792  CG1 ILE A 111      -1.953  16.130  -2.576  1.00  0.220          C  
ATOM   1793  CG2 ILE A 111      -4.104  14.710  -2.767  1.00  0.220          C  
ATOM   1794  CD1 ILE A 111      -0.955  15.250  -3.274  1.00  0.220          C  
ATOM   1795  H   ILE A 111      -2.024  16.521   0.324  1.00  0.180          H  
ATOM   1796  HA  ILE A 111      -4.047  17.283  -1.561  1.00  0.190          H  
ATOM   1797  HB  ILE A 111      -2.624  14.645  -1.170  1.00  0.260          H  
ATOM   1798 1HG1 ILE A 111      -2.410  16.782  -3.317  1.00  0.260          H  
ATOM   1799 2HG1 ILE A 111      -1.410  16.746  -1.870  1.00  0.260          H  
ATOM   1800 1HG2 ILE A 111      -3.597  13.984  -3.380  1.00  0.260          H  
ATOM   1801 2HG2 ILE A 111      -4.882  14.198  -2.198  1.00  0.260          H  
ATOM   1802 3HG2 ILE A 111      -4.566  15.466  -3.406  1.00  0.260          H  
ATOM   1803 1HD1 ILE A 111      -0.216  15.885  -3.764  1.00  0.260          H  
ATOM   1804 2HD1 ILE A 111      -0.457  14.608  -2.551  1.00  0.260          H  
ATOM   1805 3HD1 ILE A 111      -1.450  14.650  -4.009  1.00  0.260          H  
ATOM   1806  N   ILE A 112      -5.007  15.172   0.788  1.00  0.160          N  
ATOM   1807  CA  ILE A 112      -6.193  14.670   1.472  1.00  0.160          C  
ATOM   1808  C   ILE A 112      -7.067  15.840   1.914  1.00  0.170          C  
ATOM   1809  O   ILE A 112      -8.295  15.809   1.745  1.00  0.180          O  
ATOM   1810  CB  ILE A 112      -5.807  13.831   2.717  1.00  0.220          C  
ATOM   1811  CG1 ILE A 112      -5.159  12.570   2.271  1.00  0.220          C  
ATOM   1812  CG2 ILE A 112      -7.004  13.519   3.540  1.00  0.220          C  
ATOM   1813  CD1 ILE A 112      -4.465  11.767   3.327  1.00  0.220          C  
ATOM   1814  H   ILE A 112      -4.068  14.943   1.133  1.00  0.190          H  
ATOM   1815  HA  ILE A 112      -6.761  14.048   0.780  1.00  0.190          H  
ATOM   1816  HB  ILE A 112      -5.100  14.382   3.314  1.00  0.270          H  
ATOM   1817 1HG1 ILE A 112      -5.942  11.960   1.853  1.00  0.270          H  
ATOM   1818 2HG1 ILE A 112      -4.439  12.803   1.493  1.00  0.270          H  
ATOM   1819 1HG2 ILE A 112      -6.744  12.937   4.410  1.00  0.270          H  
ATOM   1820 2HG2 ILE A 112      -7.504  14.425   3.880  1.00  0.270          H  
ATOM   1821 3HG2 ILE A 112      -7.644  12.946   2.910  1.00  0.270          H  
ATOM   1822 1HD1 ILE A 112      -4.064  10.875   2.865  1.00  0.270          H  
ATOM   1823 2HD1 ILE A 112      -3.674  12.345   3.751  1.00  0.270          H  
ATOM   1824 3HD1 ILE A 112      -5.149  11.478   4.105  1.00  0.270          H  
ATOM   1825  N   ALA A 113      -6.444  16.855   2.521  1.00  0.180          N  
ATOM   1826  CA  ALA A 113      -7.172  18.031   2.951  1.00  0.200          C  
ATOM   1827  C   ALA A 113      -7.831  18.732   1.768  1.00  0.190          C  
ATOM   1828  O   ALA A 113      -8.958  19.193   1.899  1.00  0.210          O  
ATOM   1829  CB  ALA A 113      -6.248  18.991   3.665  1.00  0.270          C  
ATOM   1830  H   ALA A 113      -5.436  16.789   2.696  1.00  0.220          H  
ATOM   1831  HA  ALA A 113      -7.952  17.712   3.639  1.00  0.240          H  
ATOM   1832 1HB  ALA A 113      -6.813  19.856   4.006  1.00  0.330          H  
ATOM   1833 2HB  ALA A 113      -5.795  18.487   4.519  1.00  0.330          H  
ATOM   1834 3HB  ALA A 113      -5.468  19.314   2.983  1.00  0.330          H  
ATOM   1835  N   LEU A 114      -7.152  18.790   0.618  1.00  0.190          N  
ATOM   1836  CA  LEU A 114      -7.696  19.424  -0.577  1.00  0.190          C  
ATOM   1837  C   LEU A 114      -8.929  18.653  -1.068  1.00  0.170          C  
ATOM   1838  O   LEU A 114      -9.914  19.260  -1.492  1.00  0.170          O  
ATOM   1839  CB  LEU A 114      -6.600  19.540  -1.662  1.00  0.270          C  
ATOM   1840  CG  LEU A 114      -6.963  20.266  -3.002  1.00  0.270          C  
ATOM   1841  CD1 LEU A 114      -7.417  21.736  -2.728  1.00  0.270          C  
ATOM   1842  CD2 LEU A 114      -5.728  20.253  -3.946  1.00  0.270          C  
ATOM   1843  H   LEU A 114      -6.187  18.450   0.601  1.00  0.230          H  
ATOM   1844  HA  LEU A 114      -8.013  20.427  -0.298  1.00  0.230          H  
ATOM   1845 1HB  LEU A 114      -5.743  20.050  -1.222  1.00  0.320          H  
ATOM   1846 2HB  LEU A 114      -6.286  18.531  -1.920  1.00  0.320          H  
ATOM   1847  HG  LEU A 114      -7.767  19.739  -3.473  1.00  0.320          H  
ATOM   1848 1HD1 LEU A 114      -7.666  22.221  -3.668  1.00  0.320          H  
ATOM   1849 2HD1 LEU A 114      -8.301  21.755  -2.083  1.00  0.320          H  
ATOM   1850 3HD1 LEU A 114      -6.610  22.290  -2.245  1.00  0.320          H  
ATOM   1851 1HD2 LEU A 114      -5.976  20.740  -4.889  1.00  0.320          H  
ATOM   1852 2HD2 LEU A 114      -4.907  20.785  -3.481  1.00  0.320          H  
ATOM   1853 3HD2 LEU A 114      -5.429  19.224  -4.139  1.00  0.320          H  
ATOM   1854  N   MET A 115      -8.890  17.312  -1.020  1.00  0.160          N  
ATOM   1855  CA  MET A 115     -10.068  16.526  -1.393  1.00  0.170          C  
ATOM   1856  C   MET A 115     -11.241  16.882  -0.466  1.00  0.200          C  
ATOM   1857  O   MET A 115     -12.373  17.066  -0.922  1.00  0.260          O  
ATOM   1858  CB  MET A 115      -9.781  15.013  -1.331  1.00  0.230          C  
ATOM   1859  CG  MET A 115      -8.827  14.474  -2.425  1.00  0.230          C  
ATOM   1860  SD  MET A 115      -8.332  12.709  -2.184  1.00  0.230          S  
ATOM   1861  CE  MET A 115      -9.832  11.753  -2.528  1.00  0.230          C  
ATOM   1862  H   MET A 115      -8.012  16.854  -0.754  1.00  0.190          H  
ATOM   1863  HA  MET A 115     -10.352  16.779  -2.404  1.00  0.200          H  
ATOM   1864 1HB  MET A 115      -9.339  14.774  -0.363  1.00  0.280          H  
ATOM   1865 2HB  MET A 115     -10.722  14.473  -1.400  1.00  0.280          H  
ATOM   1866 1HG  MET A 115      -9.308  14.569  -3.395  1.00  0.280          H  
ATOM   1867 2HG  MET A 115      -7.923  15.084  -2.439  1.00  0.280          H  
ATOM   1868 1HE  MET A 115      -9.618  10.688  -2.409  1.00  0.280          H  
ATOM   1869 2HE  MET A 115     -10.616  12.044  -1.839  1.00  0.280          H  
ATOM   1870 3HE  MET A 115     -10.164  11.930  -3.542  1.00  0.280          H  
ATOM   1871  N   ALA A 116     -10.963  16.964   0.845  1.00  0.190          N  
ATOM   1872  CA  ALA A 116     -11.966  17.338   1.844  1.00  0.210          C  
ATOM   1873  C   ALA A 116     -12.472  18.772   1.679  1.00  0.210          C  
ATOM   1874  O   ALA A 116     -13.656  19.056   1.892  1.00  0.220          O  
ATOM   1875  CB  ALA A 116     -11.394  17.170   3.242  1.00  0.290          C  
ATOM   1876  H   ALA A 116     -10.011  16.740   1.159  1.00  0.230          H  
ATOM   1877  HA  ALA A 116     -12.814  16.688   1.713  1.00  0.250          H  
ATOM   1878 1HB  ALA A 116     -12.158  17.419   3.977  1.00  0.340          H  
ATOM   1879 2HB  ALA A 116     -11.068  16.152   3.390  1.00  0.340          H  
ATOM   1880 3HB  ALA A 116     -10.549  17.834   3.362  1.00  0.340          H  
ATOM   1881  N   HIS A 117     -11.572  19.671   1.293  1.00  0.200          N  
ATOM   1882  CA  HIS A 117     -11.853  21.088   1.158  1.00  0.210          C  
ATOM   1883  C   HIS A 117     -11.378  21.700  -0.172  1.00  0.200          C  
ATOM   1884  O   HIS A 117     -10.364  22.398  -0.180  1.00  0.200          O  
ATOM   1885  CB  HIS A 117     -11.185  21.835   2.311  1.00  0.290          C  
ATOM   1886  CG  HIS A 117     -11.621  21.341   3.652  1.00  0.290          C  
ATOM   1887  ND1 HIS A 117     -12.859  21.626   4.193  1.00  0.290          N  
ATOM   1888  CD2 HIS A 117     -10.979  20.569   4.555  1.00  0.290          C  
ATOM   1889  CE1 HIS A 117     -12.955  21.045   5.377  1.00  0.290          C  
ATOM   1890  NE2 HIS A 117     -11.828  20.399   5.621  1.00  0.290          N  
ATOM   1891  H   HIS A 117     -10.611  19.357   1.175  1.00  0.240          H  
ATOM   1892  HA  HIS A 117     -12.925  21.249   1.238  1.00  0.250          H  
ATOM   1893 1HB  HIS A 117     -10.102  21.713   2.240  1.00  0.350          H  
ATOM   1894 2HB  HIS A 117     -11.406  22.899   2.240  1.00  0.350          H  
ATOM   1895  HD1 HIS A 117     -13.665  21.889   3.661  1.00  0.350          H  
ATOM   1896  HD2 HIS A 117      -9.990  20.106   4.555  1.00  0.350          H  
ATOM   1897  HE1 HIS A 117     -13.863  21.148   5.972  1.00  0.350          H  
ATOM   1898  N   PRO A 118     -12.075  21.466  -1.302  1.00  0.200          N  
ATOM   1899  CA  PRO A 118     -11.724  21.925  -2.637  1.00  0.200          C  
ATOM   1900  C   PRO A 118     -11.628  23.438  -2.651  1.00  0.210          C  
ATOM   1901  O   PRO A 118     -12.300  24.099  -1.855  1.00  0.230          O  
ATOM   1902  CB  PRO A 118     -12.911  21.456  -3.490  1.00  0.300          C  
ATOM   1903  CG  PRO A 118     -13.510  20.301  -2.719  1.00  0.300          C  
ATOM   1904  CD  PRO A 118     -13.323  20.667  -1.265  1.00  0.300          C  
ATOM   1905  HA  PRO A 118     -10.774  21.465  -2.938  1.00  0.240          H  
ATOM   1906 1HB  PRO A 118     -13.616  22.285  -3.643  1.00  0.360          H  
ATOM   1907 2HB  PRO A 118     -12.550  21.164  -4.474  1.00  0.360          H  
ATOM   1908 1HG  PRO A 118     -14.567  20.166  -2.990  1.00  0.360          H  
ATOM   1909 2HG  PRO A 118     -12.998  19.357  -2.966  1.00  0.360          H  
ATOM   1910 1HD  PRO A 118     -14.162  21.262  -0.884  1.00  0.360          H  
ATOM   1911 2HD  PRO A 118     -13.195  19.734  -0.731  1.00  0.360          H  
ATOM   1912  N   GLU A 119     -10.825  23.995  -3.565  1.00  0.210          N  
ATOM   1913  CA  GLU A 119     -10.646  25.439  -3.655  1.00  0.230          C  
ATOM   1914  C   GLU A 119     -10.907  25.992  -5.077  1.00  0.230          C  
ATOM   1915  O   GLU A 119      -9.957  26.443  -5.733  1.00  0.240          O  
ATOM   1916  CB  GLU A 119      -9.218  25.794  -3.222  1.00  0.310          C  
ATOM   1917  CG  GLU A 119      -8.882  25.412  -1.773  1.00  0.310          C  
ATOM   1918  CD  GLU A 119      -7.483  25.801  -1.360  1.00  0.310          C  
ATOM   1919  OE1 GLU A 119      -6.790  26.365  -2.166  1.00  0.310          O  
ATOM   1920  OE2 GLU A 119      -7.104  25.517  -0.246  1.00  0.310          O  
ATOM   1921  H   GLU A 119     -10.306  23.413  -4.223  1.00  0.250          H  
ATOM   1922  HA  GLU A 119     -11.331  25.916  -2.956  1.00  0.280          H  
ATOM   1923 1HB  GLU A 119      -8.504  25.284  -3.873  1.00  0.380          H  
ATOM   1924 2HB  GLU A 119      -9.058  26.867  -3.334  1.00  0.380          H  
ATOM   1925 1HG  GLU A 119      -9.599  25.890  -1.107  1.00  0.380          H  
ATOM   1926 2HG  GLU A 119      -8.994  24.334  -1.657  1.00  0.380          H  
ATOM   1927  N   PRO A 120     -12.196  26.098  -5.515  1.00  0.250          N  
ATOM   1928  CA  PRO A 120     -12.696  26.495  -6.837  1.00  0.290          C  
ATOM   1929  C   PRO A 120     -12.244  27.883  -7.274  1.00  0.350          C  
ATOM   1930  O   PRO A 120     -12.453  28.264  -8.419  1.00  0.390          O  
ATOM   1931  CB  PRO A 120     -14.223  26.502  -6.655  1.00  0.430          C  
ATOM   1932  CG  PRO A 120     -14.484  25.588  -5.517  1.00  0.430          C  
ATOM   1933  CD  PRO A 120     -13.323  25.802  -4.579  1.00  0.430          C  
ATOM   1934  HA  PRO A 120     -12.389  25.747  -7.578  1.00  0.350          H  
ATOM   1935 1HB  PRO A 120     -14.573  27.531  -6.461  1.00  0.520          H  
ATOM   1936 2HB  PRO A 120     -14.718  26.175  -7.583  1.00  0.520          H  
ATOM   1937 1HG  PRO A 120     -15.456  25.828  -5.056  1.00  0.520          H  
ATOM   1938 2HG  PRO A 120     -14.557  24.553  -5.874  1.00  0.520          H  
ATOM   1939 1HD  PRO A 120     -13.508  26.648  -3.895  1.00  0.520          H  
ATOM   1940 2HD  PRO A 120     -13.214  24.888  -4.066  1.00  0.520          H  
ATOM   1941  N   ASP A 121     -11.735  28.681  -6.335  1.00  0.420          N  
ATOM   1942  CA  ASP A 121     -11.235  30.025  -6.606  1.00  0.540          C  
ATOM   1943  C   ASP A 121     -10.035  30.006  -7.569  1.00  0.530          C  
ATOM   1944  O   ASP A 121      -9.748  31.000  -8.239  1.00  0.630          O  
ATOM   1945  CB  ASP A 121     -10.788  30.681  -5.303  1.00  0.710          C  
ATOM   1946  CG  ASP A 121     -11.930  31.047  -4.363  1.00  0.710          C  
ATOM   1947  OD1 ASP A 121     -13.065  31.064  -4.773  1.00  0.710          O  
ATOM   1948  OD2 ASP A 121     -11.643  31.283  -3.220  1.00  0.710          O  
ATOM   1949  H   ASP A 121     -11.665  28.351  -5.387  1.00  0.500          H  
ATOM   1950  HA  ASP A 121     -12.036  30.610  -7.057  1.00  0.650          H  
ATOM   1951 1HB  ASP A 121     -10.110  30.007  -4.778  1.00  0.850          H  
ATOM   1952 2HB  ASP A 121     -10.227  31.586  -5.534  1.00  0.850          H  
ATOM   1953  N   SER A 122      -9.327  28.871  -7.623  1.00  0.460          N  
ATOM   1954  CA  SER A 122      -8.141  28.694  -8.474  1.00  0.530          C  
ATOM   1955  C   SER A 122      -8.161  27.305  -9.135  1.00  0.440          C  
ATOM   1956  O   SER A 122      -7.267  26.478  -8.906  1.00  0.530          O  
ATOM   1957  CB  SER A 122      -6.879  28.854  -7.648  1.00  0.710          C  
ATOM   1958  OG  SER A 122      -5.740  28.892  -8.465  1.00  0.710          O  
ATOM   1959  H   SER A 122      -9.638  28.090  -7.036  1.00  0.550          H  
ATOM   1960  HA  SER A 122      -8.146  29.457  -9.250  1.00  0.640          H  
ATOM   1961 1HB  SER A 122      -6.944  29.772  -7.064  1.00  0.860          H  
ATOM   1962 2HB  SER A 122      -6.798  28.024  -6.942  1.00  0.860          H  
ATOM   1963  HG  SER A 122      -4.987  28.937  -7.868  1.00  0.860          H  
ATOM   1964  N   PRO A 123      -9.209  26.987  -9.916  1.00  0.380          N  
ATOM   1965  CA  PRO A 123      -9.476  25.667 -10.429  1.00  0.430          C  
ATOM   1966  C   PRO A 123      -8.621  25.316 -11.628  1.00  0.530          C  
ATOM   1967  O   PRO A 123      -8.260  26.192 -12.414  1.00  0.910          O  
ATOM   1968  CB  PRO A 123     -10.928  25.796 -10.882  1.00  0.650          C  
ATOM   1969  CG  PRO A 123     -11.022  27.240 -11.373  1.00  0.650          C  
ATOM   1970  CD  PRO A 123     -10.058  28.035 -10.504  1.00  0.650          C  
ATOM   1971  HA  PRO A 123      -9.364  24.933  -9.623  1.00  0.520          H  
ATOM   1972 1HB  PRO A 123     -11.147  25.048 -11.664  1.00  0.770          H  
ATOM   1973 2HB  PRO A 123     -11.599  25.583 -10.040  1.00  0.770          H  
ATOM   1974 1HG  PRO A 123     -10.765  27.291 -12.442  1.00  0.770          H  
ATOM   1975 2HG  PRO A 123     -12.056  27.603 -11.275  1.00  0.770          H  
ATOM   1976 1HD  PRO A 123      -9.447  28.691 -11.140  1.00  0.770          H  
ATOM   1977 2HD  PRO A 123     -10.615  28.588  -9.798  1.00  0.770          H  
ATOM   1978  N   LEU A 124      -8.338  24.036 -11.782  1.00  0.360          N  
ATOM   1979  CA  LEU A 124      -7.802  23.486 -13.019  1.00  0.400          C  
ATOM   1980  C   LEU A 124      -8.957  23.075 -13.906  1.00  0.390          C  
ATOM   1981  O   LEU A 124      -8.917  23.184 -15.132  1.00  0.490          O  
ATOM   1982  CB  LEU A 124      -6.888  22.300 -12.766  1.00  0.540          C  
ATOM   1983  CG  LEU A 124      -5.648  22.608 -11.968  1.00  0.540          C  
ATOM   1984  CD1 LEU A 124      -4.930  21.356 -11.702  1.00  0.540          C  
ATOM   1985  CD2 LEU A 124      -4.712  23.569 -12.712  1.00  0.540          C  
ATOM   1986  H   LEU A 124      -8.649  23.414 -11.043  1.00  0.430          H  
ATOM   1987  HA  LEU A 124      -7.260  24.264 -13.546  1.00  0.480          H  
ATOM   1988 1HB  LEU A 124      -7.453  21.536 -12.229  1.00  0.650          H  
ATOM   1989 2HB  LEU A 124      -6.582  21.889 -13.723  1.00  0.650          H  
ATOM   1990  HG  LEU A 124      -5.954  23.040 -11.034  1.00  0.650          H  
ATOM   1991 1HD1 LEU A 124      -4.049  21.554 -11.112  1.00  0.650          H  
ATOM   1992 2HD1 LEU A 124      -5.564  20.684 -11.169  1.00  0.650          H  
ATOM   1993 3HD1 LEU A 124      -4.629  20.901 -12.636  1.00  0.650          H  
ATOM   1994 1HD2 LEU A 124      -3.827  23.755 -12.105  1.00  0.650          H  
ATOM   1995 2HD2 LEU A 124      -4.404  23.117 -13.658  1.00  0.650          H  
ATOM   1996 3HD2 LEU A 124      -5.201  24.518 -12.904  1.00  0.650          H  
ATOM   1997  N   ASN A 125      -9.967  22.512 -13.244  1.00  0.380          N  
ATOM   1998  CA  ASN A 125     -11.156  21.963 -13.855  1.00  0.440          C  
ATOM   1999  C   ASN A 125     -12.252  23.001 -13.791  1.00  0.410          C  
ATOM   2000  O   ASN A 125     -12.913  23.160 -12.761  1.00  0.350          O  
ATOM   2001  CB  ASN A 125     -11.540  20.673 -13.138  1.00  0.590          C  
ATOM   2002  CG  ASN A 125     -12.736  19.930 -13.705  1.00  0.590          C  
ATOM   2003  OD1 ASN A 125     -13.635  20.517 -14.325  1.00  0.590          O  
ATOM   2004  ND2 ASN A 125     -12.762  18.630 -13.500  1.00  0.590          N  
ATOM   2005  H   ASN A 125      -9.919  22.483 -12.226  1.00  0.460          H  
ATOM   2006  HA  ASN A 125     -10.953  21.749 -14.905  1.00  0.530          H  
ATOM   2007 1HB  ASN A 125     -10.687  20.001 -13.151  1.00  0.710          H  
ATOM   2008 2HB  ASN A 125     -11.736  20.898 -12.094  1.00  0.710          H  
ATOM   2009 1HD2 ASN A 125     -13.521  18.080 -13.848  1.00  0.710          H  
ATOM   2010 2HD2 ASN A 125     -12.015  18.187 -13.000  1.00  0.710          H  
ATOM   2011  N   CYS A 126     -12.437  23.746 -14.873  1.00  0.510          N  
ATOM   2012  CA  CYS A 126     -13.393  24.834 -14.822  1.00  0.520          C  
ATOM   2013  C   CYS A 126     -14.817  24.351 -14.669  1.00  0.500          C  
ATOM   2014  O   CYS A 126     -15.632  25.028 -14.045  1.00  0.530          O  
ATOM   2015  CB  CYS A 126     -13.319  25.661 -16.101  1.00  0.720          C  
ATOM   2016  SG  CYS A 126     -13.805  24.739 -17.609  1.00  0.720          S  
ATOM   2017  H   CYS A 126     -11.883  23.581 -15.706  1.00  0.610          H  
ATOM   2018  HA  CYS A 126     -13.142  25.471 -13.973  1.00  0.620          H  
ATOM   2019 1HB  CYS A 126     -13.978  26.525 -16.011  1.00  0.870          H  
ATOM   2020 2HB  CYS A 126     -12.303  26.031 -16.240  1.00  0.870          H  
ATOM   2021  HG  CYS A 126     -15.057  24.366 -17.230  1.00  0.870          H  
ATOM   2022  N   ASP A 127     -15.115  23.152 -15.156  1.00  0.540          N  
ATOM   2023  CA  ASP A 127     -16.481  22.680 -15.078  1.00  0.560          C  
ATOM   2024  C   ASP A 127     -16.856  22.278 -13.664  1.00  0.450          C  
ATOM   2025  O   ASP A 127     -17.945  22.631 -13.196  1.00  0.460          O  
ATOM   2026  CB  ASP A 127     -16.667  21.495 -16.013  1.00  0.780          C  
ATOM   2027  CG  ASP A 127     -16.593  21.885 -17.484  1.00  0.780          C  
ATOM   2028  OD1 ASP A 127     -16.755  23.043 -17.812  1.00  0.780          O  
ATOM   2029  OD2 ASP A 127     -16.365  21.010 -18.273  1.00  0.780          O  
ATOM   2030  H   ASP A 127     -14.415  22.613 -15.655  1.00  0.650          H  
ATOM   2031  HA  ASP A 127     -17.143  23.485 -15.394  1.00  0.670          H  
ATOM   2032 1HB  ASP A 127     -15.898  20.749 -15.808  1.00  0.930          H  
ATOM   2033 2HB  ASP A 127     -17.633  21.029 -15.819  1.00  0.930          H  
ATOM   2034  N   SER A 128     -15.952  21.590 -12.954  1.00  0.390          N  
ATOM   2035  CA  SER A 128     -16.285  21.198 -11.591  1.00  0.330          C  
ATOM   2036  C   SER A 128     -16.207  22.419 -10.679  1.00  0.300          C  
ATOM   2037  O   SER A 128     -16.963  22.535  -9.700  1.00  0.300          O  
ATOM   2038  CB  SER A 128     -15.356  20.120 -11.111  1.00  0.490          C  
ATOM   2039  OG  SER A 128     -14.096  20.609 -10.944  1.00  0.490          O  
ATOM   2040  H   SER A 128     -15.068  21.305 -13.378  1.00  0.470          H  
ATOM   2041  HA  SER A 128     -17.303  20.816 -11.576  1.00  0.400          H  
ATOM   2042 1HB  SER A 128     -15.714  19.720 -10.192  1.00  0.580          H  
ATOM   2043 2HB  SER A 128     -15.325  19.326 -11.830  1.00  0.580          H  
ATOM   2044  HG  SER A 128     -13.545  19.859 -10.708  1.00  0.580          H  
ATOM   2045  N   GLY A 129     -15.370  23.390 -11.071  1.00  0.310          N  
ATOM   2046  CA  GLY A 129     -15.224  24.647 -10.378  1.00  0.330          C  
ATOM   2047  C   GLY A 129     -16.560  25.368 -10.414  1.00  0.350          C  
ATOM   2048  O   GLY A 129     -17.080  25.771  -9.368  1.00  0.370          O  
ATOM   2049  H   GLY A 129     -14.746  23.228 -11.866  1.00  0.370          H  
ATOM   2050 1HA  GLY A 129     -14.911  24.472  -9.351  1.00  0.400          H  
ATOM   2051 2HA  GLY A 129     -14.455  25.244 -10.872  1.00  0.400          H  
ATOM   2052  N   ASN A 130     -17.120  25.509 -11.625  1.00  0.370          N  
ATOM   2053  CA  ASN A 130     -18.393  26.173 -11.835  1.00  0.390          C  
ATOM   2054  C   ASN A 130     -19.559  25.466 -11.147  1.00  0.380          C  
ATOM   2055  O   ASN A 130     -20.467  26.140 -10.647  1.00  0.390          O  
ATOM   2056  CB  ASN A 130     -18.651  26.331 -13.317  1.00  0.540          C  
ATOM   2057  CG  ASN A 130     -17.810  27.434 -13.950  1.00  0.540          C  
ATOM   2058  OD1 ASN A 130     -17.395  28.422 -13.309  1.00  0.540          O  
ATOM   2059  ND2 ASN A 130     -17.543  27.285 -15.219  1.00  0.540          N  
ATOM   2060  H   ASN A 130     -16.611  25.166 -12.445  1.00  0.440          H  
ATOM   2061  HA  ASN A 130     -18.322  27.167 -11.409  1.00  0.470          H  
ATOM   2062 1HB  ASN A 130     -18.422  25.385 -13.820  1.00  0.650          H  
ATOM   2063 2HB  ASN A 130     -19.705  26.545 -13.483  1.00  0.650          H  
ATOM   2064 1HD2 ASN A 130     -16.991  27.966 -15.698  1.00  0.650          H  
ATOM   2065 2HD2 ASN A 130     -17.869  26.481 -15.714  1.00  0.650          H  
ATOM   2066  N   LEU A 131     -19.554  24.121 -11.070  1.00  0.390          N  
ATOM   2067  CA  LEU A 131     -20.664  23.472 -10.369  1.00  0.420          C  
ATOM   2068  C   LEU A 131     -20.693  23.898  -8.912  1.00  0.400          C  
ATOM   2069  O   LEU A 131     -21.754  24.243  -8.377  1.00  0.470          O  
ATOM   2070  CB  LEU A 131     -20.538  21.935 -10.373  1.00  0.580          C  
ATOM   2071  CG  LEU A 131     -20.747  21.183 -11.697  1.00  0.580          C  
ATOM   2072  CD1 LEU A 131     -20.348  19.729 -11.497  1.00  0.580          C  
ATOM   2073  CD2 LEU A 131     -22.214  21.254 -12.117  1.00  0.580          C  
ATOM   2074  H   LEU A 131     -18.832  23.579 -11.557  1.00  0.470          H  
ATOM   2075  HA  LEU A 131     -21.597  23.778 -10.833  1.00  0.500          H  
ATOM   2076 1HB  LEU A 131     -19.539  21.685 -10.015  1.00  0.690          H  
ATOM   2077 2HB  LEU A 131     -21.263  21.540  -9.652  1.00  0.690          H  
ATOM   2078  HG  LEU A 131     -20.115  21.617 -12.468  1.00  0.690          H  
ATOM   2079 1HD1 LEU A 131     -20.480  19.189 -12.430  1.00  0.690          H  
ATOM   2080 2HD1 LEU A 131     -19.316  19.675 -11.190  1.00  0.690          H  
ATOM   2081 3HD1 LEU A 131     -20.978  19.292 -10.741  1.00  0.690          H  
ATOM   2082 1HD2 LEU A 131     -22.348  20.706 -13.049  1.00  0.690          H  
ATOM   2083 2HD2 LEU A 131     -22.846  20.808 -11.339  1.00  0.690          H  
ATOM   2084 3HD2 LEU A 131     -22.513  22.286 -12.269  1.00  0.690          H  
ATOM   2085  N   LEU A 132     -19.526  23.930  -8.266  1.00  0.370          N  
ATOM   2086  CA  LEU A 132     -19.529  24.342  -6.870  1.00  0.410          C  
ATOM   2087  C   LEU A 132     -19.726  25.844  -6.715  1.00  0.420          C  
ATOM   2088  O   LEU A 132     -20.472  26.286  -5.843  1.00  0.470          O  
ATOM   2089  CB  LEU A 132     -18.256  23.877  -6.162  1.00  0.560          C  
ATOM   2090  CG  LEU A 132     -18.118  22.336  -5.943  1.00  0.560          C  
ATOM   2091  CD1 LEU A 132     -16.737  22.044  -5.414  1.00  0.560          C  
ATOM   2092  CD2 LEU A 132     -19.200  21.830  -4.942  1.00  0.560          C  
ATOM   2093  H   LEU A 132     -18.667  23.615  -8.741  1.00  0.440          H  
ATOM   2094  HA  LEU A 132     -20.380  23.873  -6.391  1.00  0.490          H  
ATOM   2095 1HB  LEU A 132     -17.403  24.200  -6.769  1.00  0.670          H  
ATOM   2096 2HB  LEU A 132     -18.194  24.369  -5.194  1.00  0.670          H  
ATOM   2097  HG  LEU A 132     -18.227  21.822  -6.898  1.00  0.670          H  
ATOM   2098 1HD1 LEU A 132     -16.613  20.970  -5.279  1.00  0.670          H  
ATOM   2099 2HD1 LEU A 132     -16.032  22.402  -6.131  1.00  0.670          H  
ATOM   2100 3HD1 LEU A 132     -16.585  22.550  -4.463  1.00  0.670          H  
ATOM   2101 1HD2 LEU A 132     -19.086  20.773  -4.782  1.00  0.670          H  
ATOM   2102 2HD2 LEU A 132     -19.085  22.343  -3.989  1.00  0.670          H  
ATOM   2103 3HD2 LEU A 132     -20.190  22.013  -5.327  1.00  0.670          H  
ATOM   2104  N   ARG A 133     -19.121  26.642  -7.593  1.00  0.390          N  
ATOM   2105  CA  ARG A 133     -19.233  28.099  -7.551  1.00  0.430          C  
ATOM   2106  C   ARG A 133     -20.691  28.541  -7.662  1.00  0.480          C  
ATOM   2107  O   ARG A 133     -21.124  29.489  -7.006  1.00  0.570          O  
ATOM   2108  CB  ARG A 133     -18.410  28.724  -8.665  1.00  0.590          C  
ATOM   2109  CG  ARG A 133     -18.350  30.240  -8.678  1.00  0.590          C  
ATOM   2110  CD  ARG A 133     -17.435  30.746  -9.757  1.00  0.590          C  
ATOM   2111  NE  ARG A 133     -17.916  30.442 -11.117  1.00  0.590          N  
ATOM   2112  CZ  ARG A 133     -18.851  31.134 -11.799  1.00  0.590          C  
ATOM   2113  NH1 ARG A 133     -19.458  32.185 -11.276  1.00  0.590          N  
ATOM   2114  NH2 ARG A 133     -19.137  30.731 -13.015  1.00  0.590          N  
ATOM   2115  H   ARG A 133     -18.507  26.231  -8.299  1.00  0.470          H  
ATOM   2116  HA  ARG A 133     -18.837  28.444  -6.597  1.00  0.520          H  
ATOM   2117 1HB  ARG A 133     -17.391  28.338  -8.630  1.00  0.700          H  
ATOM   2118 2HB  ARG A 133     -18.839  28.423  -9.609  1.00  0.700          H  
ATOM   2119 1HG  ARG A 133     -19.349  30.636  -8.852  1.00  0.700          H  
ATOM   2120 2HG  ARG A 133     -17.982  30.596  -7.716  1.00  0.700          H  
ATOM   2121 1HD  ARG A 133     -17.317  31.824  -9.664  1.00  0.700          H  
ATOM   2122 2HD  ARG A 133     -16.458  30.273  -9.637  1.00  0.700          H  
ATOM   2123  HE  ARG A 133     -17.506  29.642 -11.621  1.00  0.700          H  
ATOM   2124 1HH1 ARG A 133     -19.232  32.492 -10.343  1.00  0.700          H  
ATOM   2125 2HH1 ARG A 133     -20.153  32.685 -11.812  1.00  0.700          H  
ATOM   2126 1HH2 ARG A 133     -18.631  29.921 -13.378  1.00  0.700          H  
ATOM   2127 2HH2 ARG A 133     -19.826  31.210 -13.574  1.00  0.700          H  
ATOM   2128  N   SER A 134     -21.454  27.816  -8.475  1.00  0.440          N  
ATOM   2129  CA  SER A 134     -22.854  28.087  -8.751  1.00  0.500          C  
ATOM   2130  C   SER A 134     -23.778  27.586  -7.638  1.00  0.510          C  
ATOM   2131  O   SER A 134     -24.995  27.780  -7.699  1.00  0.540          O  
ATOM   2132  CB  SER A 134     -23.249  27.405 -10.047  1.00  0.680          C  
ATOM   2133  OG  SER A 134     -22.515  27.903 -11.130  1.00  0.680          O  
ATOM   2134  H   SER A 134     -21.012  27.069  -9.015  1.00  0.530          H  
ATOM   2135  HA  SER A 134     -22.982  29.164  -8.853  1.00  0.600          H  
ATOM   2136 1HB  SER A 134     -23.085  26.328  -9.955  1.00  0.810          H  
ATOM   2137 2HB  SER A 134     -24.311  27.560 -10.223  1.00  0.810          H  
ATOM   2138  HG  SER A 134     -21.649  27.446 -11.083  1.00  0.810          H  
ATOM   2139  N   GLY A 135     -23.217  26.896  -6.642  1.00  0.510          N  
ATOM   2140  CA  GLY A 135     -23.981  26.332  -5.549  1.00  0.540          C  
ATOM   2141  C   GLY A 135     -24.555  24.954  -5.857  1.00  0.430          C  
ATOM   2142  O   GLY A 135     -25.307  24.396  -5.047  1.00  0.350          O  
ATOM   2143  H   GLY A 135     -22.202  26.782  -6.607  1.00  0.610          H  
ATOM   2144 1HA  GLY A 135     -23.332  26.263  -4.675  1.00  0.650          H  
ATOM   2145 2HA  GLY A 135     -24.788  27.013  -5.287  1.00  0.650          H  
ATOM   2146  N   ASP A 136     -24.204  24.359  -7.006  1.00  0.440          N  
ATOM   2147  CA  ASP A 136     -24.752  23.060  -7.352  1.00  0.320          C  
ATOM   2148  C   ASP A 136     -23.918  21.978  -6.711  1.00  0.330          C  
ATOM   2149  O   ASP A 136     -23.215  21.205  -7.377  1.00  0.350          O  
ATOM   2150  CB  ASP A 136     -24.831  22.834  -8.862  1.00  0.500          C  
ATOM   2151  CG  ASP A 136     -25.625  21.556  -9.189  1.00  0.500          C  
ATOM   2152  OD1 ASP A 136     -26.211  20.992  -8.263  1.00  0.500          O  
ATOM   2153  OD2 ASP A 136     -25.633  21.129 -10.323  1.00  0.500          O  
ATOM   2154  H   ASP A 136     -23.518  24.780  -7.629  1.00  0.530          H  
ATOM   2155  HA  ASP A 136     -25.764  22.992  -6.953  1.00  0.380          H  
ATOM   2156 1HB  ASP A 136     -25.312  23.690  -9.336  1.00  0.600          H  
ATOM   2157 2HB  ASP A 136     -23.822  22.750  -9.275  1.00  0.600          H  
ATOM   2158  N   VAL A 137     -24.037  21.929  -5.398  1.00  0.400          N  
ATOM   2159  CA  VAL A 137     -23.331  20.996  -4.566  1.00  0.520          C  
ATOM   2160  C   VAL A 137     -23.799  19.600  -4.881  1.00  0.470          C  
ATOM   2161  O   VAL A 137     -23.005  18.666  -4.865  1.00  0.540          O  
ATOM   2162  CB  VAL A 137     -23.498  21.348  -3.085  1.00  0.680          C  
ATOM   2163  CG1 VAL A 137     -22.908  20.250  -2.215  1.00  0.680          C  
ATOM   2164  CG2 VAL A 137     -22.790  22.682  -2.827  1.00  0.680          C  
ATOM   2165  H   VAL A 137     -24.662  22.633  -4.993  1.00  0.480          H  
ATOM   2166  HA  VAL A 137     -22.271  21.059  -4.802  1.00  0.620          H  
ATOM   2167  HB  VAL A 137     -24.556  21.439  -2.843  1.00  0.820          H  
ATOM   2168 1HG1 VAL A 137     -23.024  20.515  -1.166  1.00  0.820          H  
ATOM   2169 2HG1 VAL A 137     -23.422  19.311  -2.399  1.00  0.820          H  
ATOM   2170 3HG1 VAL A 137     -21.846  20.132  -2.446  1.00  0.820          H  
ATOM   2171 1HG2 VAL A 137     -22.899  22.957  -1.778  1.00  0.820          H  
ATOM   2172 2HG2 VAL A 137     -21.733  22.585  -3.069  1.00  0.820          H  
ATOM   2173 3HG2 VAL A 137     -23.230  23.459  -3.451  1.00  0.820          H  
ATOM   2174  N   ARG A 138     -25.108  19.433  -5.075  1.00  0.420          N  
ATOM   2175  CA  ARG A 138     -25.645  18.120  -5.381  1.00  0.430          C  
ATOM   2176  C   ARG A 138     -25.058  17.606  -6.688  1.00  0.310          C  
ATOM   2177  O   ARG A 138     -24.651  16.443  -6.762  1.00  0.300          O  
ATOM   2178  CB  ARG A 138     -27.159  18.166  -5.484  1.00  0.600          C  
ATOM   2179  CG  ARG A 138     -27.888  18.361  -4.157  1.00  0.600          C  
ATOM   2180  CD  ARG A 138     -29.355  18.104  -4.282  1.00  0.600          C  
ATOM   2181  NE  ARG A 138     -30.007  19.070  -5.175  1.00  0.600          N  
ATOM   2182  CZ  ARG A 138     -30.503  20.278  -4.807  1.00  0.600          C  
ATOM   2183  NH1 ARG A 138     -30.432  20.688  -3.554  1.00  0.600          N  
ATOM   2184  NH2 ARG A 138     -31.064  21.054  -5.722  1.00  0.600          N  
ATOM   2185  H   ARG A 138     -25.709  20.245  -5.060  1.00  0.500          H  
ATOM   2186  HA  ARG A 138     -25.369  17.435  -4.580  1.00  0.520          H  
ATOM   2187 1HB  ARG A 138     -27.446  18.985  -6.146  1.00  0.720          H  
ATOM   2188 2HB  ARG A 138     -27.520  17.243  -5.933  1.00  0.720          H  
ATOM   2189 1HG  ARG A 138     -27.480  17.672  -3.418  1.00  0.720          H  
ATOM   2190 2HG  ARG A 138     -27.739  19.384  -3.815  1.00  0.720          H  
ATOM   2191 1HD  ARG A 138     -29.505  17.107  -4.699  1.00  0.720          H  
ATOM   2192 2HD  ARG A 138     -29.827  18.151  -3.304  1.00  0.720          H  
ATOM   2193  HE  ARG A 138     -30.094  18.810  -6.151  1.00  0.720          H  
ATOM   2194 1HH1 ARG A 138     -30.008  20.106  -2.849  1.00  0.720          H  
ATOM   2195 2HH1 ARG A 138     -30.805  21.592  -3.296  1.00  0.720          H  
ATOM   2196 1HH2 ARG A 138     -31.117  20.745  -6.683  1.00  0.720          H  
ATOM   2197 2HH2 ARG A 138     -31.437  21.956  -5.463  1.00  0.720          H  
ATOM   2198  N   GLY A 139     -24.978  18.474  -7.709  1.00  0.250          N  
ATOM   2199  CA  GLY A 139     -24.408  18.115  -8.997  1.00  0.220          C  
ATOM   2200  C   GLY A 139     -22.967  17.671  -8.840  1.00  0.180          C  
ATOM   2201  O   GLY A 139     -22.589  16.577  -9.278  1.00  0.190          O  
ATOM   2202  H   GLY A 139     -25.381  19.420  -7.637  1.00  0.300          H  
ATOM   2203 1HA  GLY A 139     -24.998  17.321  -9.451  1.00  0.260          H  
ATOM   2204 2HA  GLY A 139     -24.457  18.978  -9.664  1.00  0.260          H  
ATOM   2205  N   PHE A 140     -22.148  18.521  -8.212  1.00  0.180          N  
ATOM   2206  CA  PHE A 140     -20.754  18.182  -8.012  1.00  0.200          C  
ATOM   2207  C   PHE A 140     -20.573  16.912  -7.217  1.00  0.200          C  
ATOM   2208  O   PHE A 140     -19.800  16.039  -7.622  1.00  0.300          O  
ATOM   2209  CB  PHE A 140     -19.975  19.279  -7.312  1.00  0.270          C  
ATOM   2210  CG  PHE A 140     -18.567  18.810  -7.025  1.00  0.270          C  
ATOM   2211  CD1 PHE A 140     -17.610  18.810  -8.008  1.00  0.270          C  
ATOM   2212  CD2 PHE A 140     -18.220  18.318  -5.774  1.00  0.270          C  
ATOM   2213  CE1 PHE A 140     -16.354  18.318  -7.753  1.00  0.270          C  
ATOM   2214  CE2 PHE A 140     -16.969  17.846  -5.522  1.00  0.270          C  
ATOM   2215  CZ  PHE A 140     -16.034  17.840  -6.513  1.00  0.270          C  
ATOM   2216  H   PHE A 140     -22.517  19.418  -7.871  1.00  0.220          H  
ATOM   2217  HA  PHE A 140     -20.305  18.017  -8.985  1.00  0.240          H  
ATOM   2218 1HB  PHE A 140     -19.938  20.173  -7.925  1.00  0.330          H  
ATOM   2219 2HB  PHE A 140     -20.469  19.531  -6.373  1.00  0.330          H  
ATOM   2220  HD1 PHE A 140     -17.860  19.189  -8.995  1.00  0.330          H  
ATOM   2221  HD2 PHE A 140     -18.964  18.307  -4.986  1.00  0.330          H  
ATOM   2222  HE1 PHE A 140     -15.605  18.293  -8.533  1.00  0.330          H  
ATOM   2223  HE2 PHE A 140     -16.719  17.465  -4.537  1.00  0.330          H  
ATOM   2224  HZ  PHE A 140     -15.038  17.446  -6.318  1.00  0.330          H  
ATOM   2225  N   ASN A 141     -21.244  16.807  -6.062  1.00  0.180          N  
ATOM   2226  CA  ASN A 141     -21.051  15.646  -5.224  1.00  0.160          C  
ATOM   2227  C   ASN A 141     -21.479  14.379  -5.929  1.00  0.140          C  
ATOM   2228  O   ASN A 141     -20.800  13.365  -5.805  1.00  0.140          O  
ATOM   2229  CB  ASN A 141     -21.801  15.769  -3.915  1.00  0.230          C  
ATOM   2230  CG  ASN A 141     -21.200  16.757  -2.950  1.00  0.230          C  
ATOM   2231  OD1 ASN A 141     -20.085  17.262  -3.117  1.00  0.230          O  
ATOM   2232  ND2 ASN A 141     -21.920  17.015  -1.896  1.00  0.230          N  
ATOM   2233  H   ASN A 141     -21.883  17.543  -5.758  1.00  0.220          H  
ATOM   2234  HA  ASN A 141     -19.988  15.558  -5.007  1.00  0.190          H  
ATOM   2235 1HB  ASN A 141     -22.829  16.076  -4.127  1.00  0.280          H  
ATOM   2236 2HB  ASN A 141     -21.846  14.791  -3.435  1.00  0.280          H  
ATOM   2237 1HD2 ASN A 141     -21.572  17.638  -1.193  1.00  0.280          H  
ATOM   2238 2HD2 ASN A 141     -22.815  16.584  -1.783  1.00  0.280          H  
ATOM   2239  N   SER A 142     -22.571  14.427  -6.699  1.00  0.150          N  
ATOM   2240  CA  SER A 142     -23.032  13.251  -7.411  1.00  0.180          C  
ATOM   2241  C   SER A 142     -21.977  12.785  -8.395  1.00  0.190          C  
ATOM   2242  O   SER A 142     -21.646  11.594  -8.442  1.00  0.210          O  
ATOM   2243  CB  SER A 142     -24.323  13.551  -8.143  1.00  0.240          C  
ATOM   2244  OG  SER A 142     -24.781  12.428  -8.848  1.00  0.240          O  
ATOM   2245  H   SER A 142     -23.139  15.278  -6.757  1.00  0.180          H  
ATOM   2246  HA  SER A 142     -23.210  12.454  -6.688  1.00  0.220          H  
ATOM   2247 1HB  SER A 142     -25.077  13.868  -7.424  1.00  0.290          H  
ATOM   2248 2HB  SER A 142     -24.163  14.382  -8.831  1.00  0.290          H  
ATOM   2249  HG  SER A 142     -25.597  12.703  -9.269  1.00  0.290          H  
ATOM   2250  N   MET A 143     -21.424  13.718  -9.184  1.00  0.210          N  
ATOM   2251  CA  MET A 143     -20.397  13.338 -10.137  1.00  0.240          C  
ATOM   2252  C   MET A 143     -19.150  12.836  -9.433  1.00  0.240          C  
ATOM   2253  O   MET A 143     -18.596  11.806  -9.810  1.00  0.270          O  
ATOM   2254  CB  MET A 143     -20.068  14.489 -11.062  1.00  0.320          C  
ATOM   2255  CG  MET A 143     -21.188  14.825 -12.025  1.00  0.320          C  
ATOM   2256  SD  MET A 143     -20.851  16.258 -13.051  1.00  0.320          S  
ATOM   2257  CE  MET A 143     -19.605  15.620 -14.173  1.00  0.320          C  
ATOM   2258  H   MET A 143     -21.744  14.693  -9.119  1.00  0.250          H  
ATOM   2259  HA  MET A 143     -20.785  12.522 -10.743  1.00  0.290          H  
ATOM   2260 1HB  MET A 143     -19.891  15.375 -10.455  1.00  0.390          H  
ATOM   2261 2HB  MET A 143     -19.160  14.268 -11.606  1.00  0.390          H  
ATOM   2262 1HG  MET A 143     -21.374  13.969 -12.671  1.00  0.390          H  
ATOM   2263 2HG  MET A 143     -22.095  15.022 -11.452  1.00  0.390          H  
ATOM   2264 1HE  MET A 143     -19.311  16.403 -14.870  1.00  0.390          H  
ATOM   2265 2HE  MET A 143     -18.740  15.303 -13.618  1.00  0.390          H  
ATOM   2266 3HE  MET A 143     -20.009  14.774 -14.729  1.00  0.390          H  
ATOM   2267  N   ALA A 144     -18.733  13.505  -8.366  1.00  0.210          N  
ATOM   2268  CA  ALA A 144     -17.562  13.068  -7.637  1.00  0.210          C  
ATOM   2269  C   ALA A 144     -17.760  11.650  -7.076  1.00  0.180          C  
ATOM   2270  O   ALA A 144     -16.853  10.812  -7.177  1.00  0.190          O  
ATOM   2271  CB  ALA A 144     -17.269  14.086  -6.567  1.00  0.290          C  
ATOM   2272  H   ALA A 144     -19.216  14.359  -8.071  1.00  0.250          H  
ATOM   2273  HA  ALA A 144     -16.724  13.020  -8.318  1.00  0.250          H  
ATOM   2274 1HB  ALA A 144     -16.402  13.803  -6.023  1.00  0.350          H  
ATOM   2275 2HB  ALA A 144     -17.110  15.059  -7.028  1.00  0.350          H  
ATOM   2276 3HB  ALA A 144     -18.114  14.146  -5.918  1.00  0.350          H  
ATOM   2277  N   GLN A 145     -18.960  11.338  -6.565  1.00  0.160          N  
ATOM   2278  CA  GLN A 145     -19.243   9.996  -6.067  1.00  0.150          C  
ATOM   2279  C   GLN A 145     -19.212   8.996  -7.219  1.00  0.140          C  
ATOM   2280  O   GLN A 145     -18.687   7.889  -7.076  1.00  0.140          O  
ATOM   2281  CB  GLN A 145     -20.596   9.964  -5.366  1.00  0.210          C  
ATOM   2282  CG  GLN A 145     -20.618  10.712  -4.044  1.00  0.210          C  
ATOM   2283  CD  GLN A 145     -22.006  10.833  -3.493  1.00  0.210          C  
ATOM   2284  OE1 GLN A 145     -22.976  10.516  -4.189  1.00  0.210          O  
ATOM   2285  NE2 GLN A 145     -22.126  11.289  -2.253  1.00  0.210          N  
ATOM   2286  H   GLN A 145     -19.673  12.065  -6.470  1.00  0.190          H  
ATOM   2287  HA  GLN A 145     -18.472   9.723  -5.347  1.00  0.180          H  
ATOM   2288 1HB  GLN A 145     -21.344  10.415  -6.020  1.00  0.260          H  
ATOM   2289 2HB  GLN A 145     -20.892   8.933  -5.184  1.00  0.260          H  
ATOM   2290 1HG  GLN A 145     -20.009  10.159  -3.327  1.00  0.260          H  
ATOM   2291 2HG  GLN A 145     -20.206  11.696  -4.175  1.00  0.260          H  
ATOM   2292 1HE2 GLN A 145     -23.033  11.390  -1.842  1.00  0.260          H  
ATOM   2293 2HE2 GLN A 145     -21.312  11.531  -1.724  1.00  0.260          H  
ATOM   2294  N   MET A 146     -19.759   9.386  -8.376  1.00  0.160          N  
ATOM   2295  CA  MET A 146     -19.753   8.533  -9.553  1.00  0.170          C  
ATOM   2296  C   MET A 146     -18.334   8.194  -9.969  1.00  0.140          C  
ATOM   2297  O   MET A 146     -18.022   7.026 -10.208  1.00  0.150          O  
ATOM   2298  CB  MET A 146     -20.465   9.226 -10.700  1.00  0.230          C  
ATOM   2299  CG  MET A 146     -20.486   8.464 -12.007  1.00  0.230          C  
ATOM   2300  SD  MET A 146     -21.129   9.455 -13.363  1.00  0.230          S  
ATOM   2301  CE  MET A 146     -19.755  10.594 -13.632  1.00  0.230          C  
ATOM   2302  H   MET A 146     -20.246  10.289  -8.421  1.00  0.190          H  
ATOM   2303  HA  MET A 146     -20.268   7.606  -9.313  1.00  0.200          H  
ATOM   2304 1HB  MET A 146     -21.494   9.437 -10.407  1.00  0.280          H  
ATOM   2305 2HB  MET A 146     -19.999  10.161 -10.866  1.00  0.280          H  
ATOM   2306 1HG  MET A 146     -19.483   8.160 -12.263  1.00  0.280          H  
ATOM   2307 2HG  MET A 146     -21.098   7.569 -11.906  1.00  0.280          H  
ATOM   2308 1HE  MET A 146     -19.993  11.264 -14.458  1.00  0.280          H  
ATOM   2309 2HE  MET A 146     -19.569  11.189 -12.743  1.00  0.280          H  
ATOM   2310 3HE  MET A 146     -18.857  10.023 -13.878  1.00  0.280          H  
ATOM   2311  N   TYR A 147     -17.463   9.200 -10.035  1.00  0.170          N  
ATOM   2312  CA  TYR A 147     -16.100   8.948 -10.450  1.00  0.220          C  
ATOM   2313  C   TYR A 147     -15.373   8.144  -9.391  1.00  0.220          C  
ATOM   2314  O   TYR A 147     -14.517   7.330  -9.714  1.00  0.280          O  
ATOM   2315  CB  TYR A 147     -15.375  10.250 -10.779  1.00  0.290          C  
ATOM   2316  CG  TYR A 147     -15.811  10.863 -12.118  1.00  0.290          C  
ATOM   2317  CD1 TYR A 147     -16.569  12.014 -12.149  1.00  0.290          C  
ATOM   2318  CD2 TYR A 147     -15.441  10.261 -13.308  1.00  0.290          C  
ATOM   2319  CE1 TYR A 147     -16.939  12.581 -13.333  1.00  0.290          C  
ATOM   2320  CE2 TYR A 147     -15.825  10.829 -14.509  1.00  0.290          C  
ATOM   2321  CZ  TYR A 147     -16.567  11.992 -14.519  1.00  0.290          C  
ATOM   2322  OH  TYR A 147     -16.934  12.571 -15.714  1.00  0.290          O  
ATOM   2323  H   TYR A 147     -17.781  10.153  -9.836  1.00  0.200          H  
ATOM   2324  HA  TYR A 147     -16.127   8.347 -11.355  1.00  0.260          H  
ATOM   2325 1HB  TYR A 147     -15.570  10.982  -9.986  1.00  0.350          H  
ATOM   2326 2HB  TYR A 147     -14.296  10.078 -10.811  1.00  0.350          H  
ATOM   2327  HD1 TYR A 147     -16.863  12.488 -11.227  1.00  0.350          H  
ATOM   2328  HD2 TYR A 147     -14.845   9.347 -13.300  1.00  0.350          H  
ATOM   2329  HE1 TYR A 147     -17.519  13.489 -13.333  1.00  0.350          H  
ATOM   2330  HE2 TYR A 147     -15.534  10.364 -15.450  1.00  0.350          H  
ATOM   2331  HH  TYR A 147     -16.593  12.046 -16.443  1.00  0.350          H  
ATOM   2332  N   THR A 148     -15.738   8.309  -8.124  1.00  0.200          N  
ATOM   2333  CA  THR A 148     -15.103   7.525  -7.083  1.00  0.250          C  
ATOM   2334  C   THR A 148     -15.417   6.065  -7.339  1.00  0.220          C  
ATOM   2335  O   THR A 148     -14.534   5.220  -7.416  1.00  0.280          O  
ATOM   2336  CB  THR A 148     -15.703   7.813  -5.694  1.00  0.330          C  
ATOM   2337  OG1 THR A 148     -15.589   9.159  -5.405  1.00  0.330          O  
ATOM   2338  CG2 THR A 148     -14.901   7.035  -4.616  1.00  0.330          C  
ATOM   2339  H   THR A 148     -16.409   9.042  -7.880  1.00  0.240          H  
ATOM   2340  HA  THR A 148     -14.030   7.675  -7.106  1.00  0.300          H  
ATOM   2341  HB  THR A 148     -16.740   7.520  -5.655  1.00  0.400          H  
ATOM   2342  HG1 THR A 148     -16.166   9.695  -5.994  1.00  0.400          H  
ATOM   2343 1HG2 THR A 148     -15.316   7.254  -3.631  1.00  0.400          H  
ATOM   2344 2HG2 THR A 148     -14.963   5.965  -4.799  1.00  0.400          H  
ATOM   2345 3HG2 THR A 148     -13.862   7.347  -4.646  1.00  0.400          H  
ATOM   2346  N   ARG A 149     -16.703   5.778  -7.533  1.00  0.190          N  
ATOM   2347  CA  ARG A 149     -17.199   4.426  -7.742  1.00  0.220          C  
ATOM   2348  C   ARG A 149     -16.618   3.763  -8.993  1.00  0.240          C  
ATOM   2349  O   ARG A 149     -16.371   2.555  -8.996  1.00  0.330          O  
ATOM   2350  CB  ARG A 149     -18.715   4.477  -7.824  1.00  0.300          C  
ATOM   2351  CG  ARG A 149     -19.390   4.801  -6.488  1.00  0.300          C  
ATOM   2352  CD  ARG A 149     -20.837   5.074  -6.636  1.00  0.300          C  
ATOM   2353  NE  ARG A 149     -21.431   5.489  -5.368  1.00  0.300          N  
ATOM   2354  CZ  ARG A 149     -22.639   6.082  -5.226  1.00  0.300          C  
ATOM   2355  NH1 ARG A 149     -23.397   6.325  -6.278  1.00  0.300          N  
ATOM   2356  NH2 ARG A 149     -23.060   6.426  -4.019  1.00  0.300          N  
ATOM   2357  H   ARG A 149     -17.379   6.547  -7.485  1.00  0.230          H  
ATOM   2358  HA  ARG A 149     -16.919   3.828  -6.876  1.00  0.260          H  
ATOM   2359 1HB  ARG A 149     -19.011   5.242  -8.540  1.00  0.360          H  
ATOM   2360 2HB  ARG A 149     -19.096   3.523  -8.180  1.00  0.360          H  
ATOM   2361 1HG  ARG A 149     -19.281   3.946  -5.824  1.00  0.360          H  
ATOM   2362 2HG  ARG A 149     -18.919   5.665  -6.030  1.00  0.360          H  
ATOM   2363 1HD  ARG A 149     -20.964   5.882  -7.359  1.00  0.360          H  
ATOM   2364 2HD  ARG A 149     -21.348   4.178  -6.985  1.00  0.360          H  
ATOM   2365  HE  ARG A 149     -20.890   5.324  -4.528  1.00  0.360          H  
ATOM   2366 1HH1 ARG A 149     -23.083   6.068  -7.200  1.00  0.360          H  
ATOM   2367 2HH1 ARG A 149     -24.295   6.773  -6.161  1.00  0.360          H  
ATOM   2368 1HH2 ARG A 149     -22.481   6.247  -3.210  1.00  0.360          H  
ATOM   2369 2HH2 ARG A 149     -23.956   6.877  -3.903  1.00  0.360          H  
ATOM   2370  N   LEU A 150     -16.415   4.550 -10.053  1.00  0.210          N  
ATOM   2371  CA  LEU A 150     -15.867   4.046 -11.309  1.00  0.240          C  
ATOM   2372  C   LEU A 150     -14.329   3.960 -11.363  1.00  0.230          C  
ATOM   2373  O   LEU A 150     -13.787   3.011 -11.935  1.00  0.260          O  
ATOM   2374  CB  LEU A 150     -16.291   4.981 -12.452  1.00  0.320          C  
ATOM   2375  CG  LEU A 150     -17.796   5.095 -12.791  1.00  0.320          C  
ATOM   2376  CD1 LEU A 150     -17.967   6.236 -13.800  1.00  0.320          C  
ATOM   2377  CD2 LEU A 150     -18.319   3.783 -13.364  1.00  0.320          C  
ATOM   2378  H   LEU A 150     -16.715   5.526  -9.990  1.00  0.250          H  
ATOM   2379  HA  LEU A 150     -16.258   3.045 -11.467  1.00  0.290          H  
ATOM   2380 1HB  LEU A 150     -15.949   5.982 -12.195  1.00  0.390          H  
ATOM   2381 2HB  LEU A 150     -15.769   4.671 -13.354  1.00  0.390          H  
ATOM   2382  HG  LEU A 150     -18.357   5.336 -11.898  1.00  0.390          H  
ATOM   2383 1HD1 LEU A 150     -19.023   6.350 -14.046  1.00  0.390          H  
ATOM   2384 2HD1 LEU A 150     -17.595   7.164 -13.364  1.00  0.390          H  
ATOM   2385 3HD1 LEU A 150     -17.408   6.013 -14.706  1.00  0.390          H  
ATOM   2386 1HD2 LEU A 150     -19.377   3.894 -13.603  1.00  0.390          H  
ATOM   2387 2HD2 LEU A 150     -17.767   3.532 -14.270  1.00  0.390          H  
ATOM   2388 3HD2 LEU A 150     -18.203   2.985 -12.637  1.00  0.390          H  
ATOM   2389  N   ALA A 151     -13.633   4.989 -10.840  1.00  0.220          N  
ATOM   2390  CA  ALA A 151     -12.169   5.119 -10.899  1.00  0.280          C  
ATOM   2391  C   ALA A 151     -11.401   4.514  -9.712  1.00  0.300          C  
ATOM   2392  O   ALA A 151     -10.316   3.962  -9.926  1.00  0.410          O  
ATOM   2393  CB  ALA A 151     -11.798   6.583 -11.001  1.00  0.370          C  
ATOM   2394  H   ALA A 151     -14.133   5.745 -10.392  1.00  0.260          H  
ATOM   2395  HA  ALA A 151     -11.840   4.610 -11.802  1.00  0.340          H  
ATOM   2396 1HB  ALA A 151     -10.731   6.684 -11.113  1.00  0.440          H  
ATOM   2397 2HB  ALA A 151     -12.293   7.025 -11.857  1.00  0.440          H  
ATOM   2398 3HB  ALA A 151     -12.110   7.101 -10.099  1.00  0.440          H  
ATOM   2399  N   ALA A 152     -11.907   4.663  -8.469  1.00  0.270          N  
ATOM   2400  CA  ALA A 152     -11.259   4.096  -7.272  1.00  0.300          C  
ATOM   2401  C   ALA A 152     -11.503   2.616  -7.552  1.00  0.530          C  
ATOM   2402  O   ALA A 152     -12.285   2.390  -8.436  1.00  1.200          O  
ATOM   2403  CB  ALA A 152     -11.842   4.638  -5.980  1.00  0.410          C  
ATOM   2404  H   ALA A 152     -12.807   5.122  -8.324  1.00  0.320          H  
ATOM   2405  HA  ALA A 152     -10.188   4.298  -7.301  1.00  0.360          H  
ATOM   2406 1HB  ALA A 152     -11.374   4.169  -5.157  1.00  0.490          H  
ATOM   2407 2HB  ALA A 152     -11.668   5.710  -5.932  1.00  0.490          H  
ATOM   2408 3HB  ALA A 152     -12.895   4.436  -5.939  1.00  0.490          H  
ATOM   2409  N   MET A 153     -10.942   1.540  -6.971  1.00  1.350          N  
ATOM   2410  CA  MET A 153     -10.282   1.248  -5.723  1.00  1.630          C  
ATOM   2411  C   MET A 153     -11.346   1.369  -4.640  1.00  1.520          C  
ATOM   2412  O   MET A 153     -11.160   2.120  -3.686  1.00  2.010          O  
ATOM   2413  CB  MET A 153      -9.101   2.125  -5.483  1.00  2.170          C  
ATOM   2414  CG  MET A 153      -7.933   1.954  -6.462  1.00  2.170          C  
ATOM   2415  SD  MET A 153      -7.100   0.370  -6.316  1.00  2.170          S  
ATOM   2416  CE  MET A 153      -6.180   0.616  -4.766  1.00  2.170          C  
ATOM   2417  H   MET A 153     -11.111   0.707  -7.516  1.00  1.620          H  
ATOM   2418  HA  MET A 153      -9.931   0.218  -5.732  1.00  1.960          H  
ATOM   2419 1HB  MET A 153      -9.408   3.111  -5.480  1.00  2.600          H  
ATOM   2420 2HB  MET A 153      -8.742   1.905  -4.520  1.00  2.600          H  
ATOM   2421 1HG  MET A 153      -8.306   2.058  -7.482  1.00  2.600          H  
ATOM   2422 2HG  MET A 153      -7.196   2.734  -6.300  1.00  2.600          H  
ATOM   2423 1HE  MET A 153      -5.598  -0.278  -4.545  1.00  2.600          H  
ATOM   2424 2HE  MET A 153      -5.503   1.469  -4.876  1.00  2.600          H  
ATOM   2425 3HE  MET A 153      -6.862   0.802  -3.946  1.00  2.600          H  
ATOM   2426  N   PRO A 154     -12.536   0.713  -4.821  1.00  1.640          N  
ATOM   2427  CA  PRO A 154     -13.650   0.730  -3.904  1.00  1.400          C  
ATOM   2428  C   PRO A 154     -13.408  -0.094  -2.670  1.00  1.520          C  
ATOM   2429  O   PRO A 154     -12.751  -1.136  -2.733  1.00  2.250          O  
ATOM   2430  CB  PRO A 154     -14.770   0.069  -4.706  1.00  2.100          C  
ATOM   2431  CG  PRO A 154     -14.058  -0.891  -5.615  1.00  2.100          C  
ATOM   2432  CD  PRO A 154     -12.798  -0.194  -5.998  1.00  2.100          C  
ATOM   2433  HA  PRO A 154     -13.897   1.771  -3.643  1.00  1.680          H  
ATOM   2434 1HB  PRO A 154     -15.473  -0.431  -4.029  1.00  2.520          H  
ATOM   2435 2HB  PRO A 154     -15.339   0.834  -5.258  1.00  2.520          H  
ATOM   2436 1HG  PRO A 154     -13.872  -1.843  -5.087  1.00  2.520          H  
ATOM   2437 2HG  PRO A 154     -14.692  -1.128  -6.486  1.00  2.520          H  
ATOM   2438 1HD  PRO A 154     -11.991  -0.922  -6.153  1.00  2.520          H  
ATOM   2439 2HD  PRO A 154     -13.093   0.354  -6.905  1.00  2.520          H  
ATOM   2440  N   LYS A 155     -14.067   0.320  -1.594  1.00  1.170          N  
ATOM   2441  CA  LYS A 155     -14.130  -0.389  -0.331  1.00  1.600          C  
ATOM   2442  C   LYS A 155     -12.758  -0.705   0.193  1.00  1.890          C  
ATOM   2443  O   LYS A 155     -12.465  -1.847   0.552  1.00  2.190          O  
ATOM   2444  CB  LYS A 155     -14.935  -1.680  -0.485  1.00  2.070          C  
ATOM   2445  CG  LYS A 155     -16.382  -1.475  -0.908  1.00  2.070          C  
ATOM   2446  CD  LYS A 155     -17.120  -2.802  -1.006  1.00  2.070          C  
ATOM   2447  CE  LYS A 155     -18.561  -2.609  -1.468  1.00  2.070          C  
ATOM   2448  NZ  LYS A 155     -19.282  -3.910  -1.603  1.00  2.070          N  
ATOM   2449  H   LYS A 155     -14.557   1.201  -1.660  1.00  1.400          H  
ATOM   2450  HA  LYS A 155     -14.624   0.251   0.400  1.00  1.920          H  
ATOM   2451 1HB  LYS A 155     -14.456  -2.328  -1.219  1.00  2.480          H  
ATOM   2452 2HB  LYS A 155     -14.940  -2.216   0.464  1.00  2.480          H  
ATOM   2453 1HG  LYS A 155     -16.883  -0.837  -0.182  1.00  2.480          H  
ATOM   2454 2HG  LYS A 155     -16.408  -0.984  -1.874  1.00  2.480          H  
ATOM   2455 1HD  LYS A 155     -16.602  -3.450  -1.715  1.00  2.480          H  
ATOM   2456 2HD  LYS A 155     -17.121  -3.288  -0.031  1.00  2.480          H  
ATOM   2457 1HE  LYS A 155     -19.087  -1.988  -0.745  1.00  2.480          H  
ATOM   2458 2HE  LYS A 155     -18.560  -2.104  -2.434  1.00  2.480          H  
ATOM   2459 1HZ  LYS A 155     -20.230  -3.739  -1.910  1.00  2.480          H  
ATOM   2460 2HZ  LYS A 155     -18.809  -4.491  -2.281  1.00  2.480          H  
ATOM   2461 3HZ  LYS A 155     -19.299  -4.382  -0.710  1.00  2.480          H  
ATOM   2462  N   LYS A 156     -11.932   0.325   0.281  1.00  2.620          N  
ATOM   2463  CA  LYS A 156     -10.585   0.166   0.790  1.00  3.360          C  
ATOM   2464  C   LYS A 156     -10.453   0.884   2.120  1.00  3.670          C  
ATOM   2465  O   LYS A 156      -9.690   0.465   2.997  1.00  3.540          O  
ATOM   2466  CB  LYS A 156      -9.593   0.749  -0.200  1.00  4.410          C  
ATOM   2467  CG  LYS A 156      -9.595   0.143  -1.607  1.00  4.410          C  
ATOM   2468  CD  LYS A 156      -9.203  -1.313  -1.637  1.00  4.410          C  
ATOM   2469  CE  LYS A 156      -9.143  -1.824  -3.064  1.00  4.410          C  
ATOM   2470  NZ  LYS A 156      -8.821  -3.279  -3.123  1.00  4.410          N  
ATOM   2471  H   LYS A 156     -12.248   1.244  -0.035  1.00  3.140          H  
ATOM   2472  HA  LYS A 156     -10.382  -0.890   0.958  1.00  4.030          H  
ATOM   2473 1HB  LYS A 156      -9.878   1.771  -0.327  1.00  5.290          H  
ATOM   2474 2HB  LYS A 156      -8.586   0.723   0.208  1.00  5.290          H  
ATOM   2475 1HG  LYS A 156     -10.595   0.227  -2.009  1.00  5.290          H  
ATOM   2476 2HG  LYS A 156      -8.927   0.712  -2.247  1.00  5.290          H  
ATOM   2477 1HD  LYS A 156      -8.238  -1.451  -1.152  1.00  5.290          H  
ATOM   2478 2HD  LYS A 156      -9.955  -1.899  -1.106  1.00  5.290          H  
ATOM   2479 1HE  LYS A 156     -10.113  -1.653  -3.539  1.00  5.290          H  
ATOM   2480 2HE  LYS A 156      -8.383  -1.270  -3.612  1.00  5.290          H  
ATOM   2481 1HZ  LYS A 156      -8.797  -3.580  -4.086  1.00  5.290          H  
ATOM   2482 2HZ  LYS A 156      -7.921  -3.448  -2.695  1.00  5.290          H  
ATOM   2483 3HZ  LYS A 156      -9.535  -3.797  -2.625  1.00  5.290          H  
ATOM   2484  N   GLY A 157     -11.185   1.986   2.247  1.00  4.600          N  
ATOM   2485  CA  GLY A 157     -11.125   2.831   3.427  1.00  5.320          C  
ATOM   2486  C   GLY A 157     -12.470   2.887   4.137  1.00  6.410          C  
ATOM   2487  O   GLY A 157     -13.188   1.889   4.212  1.00  7.060          O  
ATOM   2488  OXT GLY A 157     -12.886   3.971   4.540  1.00  7.980          O  
ATOM   2489  H   GLY A 157     -11.778   2.266   1.469  1.00  5.520          H  
ATOM   2490 1HA  GLY A 157     -10.366   2.456   4.110  1.00  6.380          H  
ATOM   2491 2HA  GLY A 157     -10.828   3.837   3.131  1.00  6.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -907.237 101.436 605.663 -50.4771 15.2552 31.1333 331.415 -340.81 -1.32247 -8.77592 -291.116 -31.3172 -76.826 -46.0369 -26.7115 -14.1991 0 35.0217 4.55429 9.17714 77.2605 121.798 -32.1867 27.8113 -31.9003 6.43974 107.434 -384.517
MET:NtermProteinFull_1 -3.32485 0.37676 0.57699 -0.33293 0.07249 0.12251 0.10305 -0.4338 -0 -0 0.0444 1.2504 0 0 0 0 0 0.0309 0.04186 0.20027 1.26011 0 0 0 0.60916 0 0.17804 0.77535
GLN_2 -4.907 0.43603 4.90301 -0.2403 0.02508 0.18415 2.74441 -2.10805 -0 -0 -2.42701 -0.62151 0 0 0 -0.57837 0 0.13025 0.04531 0.03329 0 2.90127 0.02342 0 -0.18838 -0.07216 0.66206 0.94549
ALA_3 -2.29756 0.17395 2.54435 -0.02297 0 0 1.53215 -1.37242 -0 -0 -1.11911 -0.37152 0 0 0 0 0 0.0279 -0.05505 0 0 0 -0.39419 0 1.8394 -0.37581 0.54372 0.65287
SER_4 -5.44495 0.71638 5.09467 -0.02625 0 0.03909 2.44449 -2.44287 -0 -0 -2.05743 -1.01822 0 0 -0.62937 0 0 0.03666 -0.0176 0.03254 0.21069 0 -0.06833 0.62217 -0.77834 -0.62388 0.42229 -3.48825
ARG_5 -9.28222 0.85537 6.86345 -0.43529 0.06577 0.21948 3.47922 -3.24619 -0 -0 -1.9278 0.25112 0 0 0 -0.57837 0 0.01205 0.00036 0.66079 2.0164 0 -0.1098 0 -1.2888 -0.2796 0.71734 -2.00669
ALA_6 -4.43152 0.17823 4.0845 -0.02162 0 0 2.31611 -2.39745 -0 -0 -1.94083 -0.37842 0 0 0 0 0 0.00112 0.04635 0 0 0 -0.3134 0 1.8394 -0.21861 0.44824 -0.7879
ARG_7 -8.2261 0.43039 9.31478 -0.76676 0.13118 0.50548 3.666 -3.87657 -0.01505 -0.16428 -4.12101 0.28166 0 0 -0.23757 0 0 0.0052 -0.0015 0.24523 2.79016 0 0.00493 0 -1.2888 -0.26614 0.41248 -1.17628
LEU_8 -10.349 1.2537 3.58691 -0.51818 0.30589 0.12652 2.87511 -3.05157 -0.00093 -0.017 -2.16806 0.26187 0 0 0 0 0 0.00685 0.00716 0.07033 0.35648 0 -0.27802 0 0.18072 -0.15565 0.5765 -6.93032
PHE_9 -7.80934 0.74198 4.70786 -0.54589 0.01789 0.20742 2.46329 -2.70949 -0 -0 -2.57485 -0.08271 0 0 0 0 0 0.00584 0.0177 0.23448 0 2.75899 -0.05131 0 1.0402 -0.23669 0.4045 -1.41015
LYS_10 -4.93494 0.3319 7.0391 -0.44801 0.05929 0.29907 3.43833 -3 -0 -0 -4.52035 0.12757 0 0 0 0 0 0.00942 -0.01488 0.02604 2.3198 0 0.06958 0 -1.5107 -0.12204 0.26879 -0.56203
GLU_11 -7.83037 0.34553 9.92476 -0.20991 0.02073 0.28561 4.27439 -4.211 -0.01895 -0.17625 -5.48207 -0.57508 0 0 0 -0.73265 0 0.01882 -0.03673 0.01141 0 3.00765 -0.22815 0 -2.7348 -0.30012 0.19629 -4.4509
TYR_12 -9.54559 0.61617 6.07526 -0.82977 0.02972 0.30062 3.48752 -3.51667 -0.01732 -0.13908 -3.3795 -0.29562 0 0 -0.7583 0 0 0.03092 0.00916 0.24745 0 1.86999 -0.24861 2e-05 1.2797 -0.27849 0.19675 -4.86567
LYS_13 -6.65583 0.39161 7.26211 -0.3001 0.02749 0.13375 2.87993 -3.13784 -0.03746 -0.15171 -2.41064 -0.01847 0 0 0 0 0 0.0209 0.04431 0.05173 1.71901 0 -0.00352 0 -1.5107 -0.2308 0.31134 -1.61492
GLU_14 -5.63939 0.41539 7.62706 -0.21255 0.02859 0.29769 3.68615 -3.28315 -0.02202 -0.21026 -4.74235 -0.60157 0 0 0 0 0 0.00293 -0.01481 0.00939 0 3.04416 -0.2117 0 -2.7348 -0.47287 0.38899 -2.64512
VAL_15 -5.60633 0.45559 3.35073 -0.31223 0.20519 0.07103 2.11192 -2.26252 -0.01543 -0.11114 -0.74883 -0.1681 0 0 0 0 0 0.02185 -0.0457 0.01273 0.09042 0 -0.31465 0 1.9342 -0.31228 0.3227 -1.32087
GLN_16 -4.51273 0.19531 4.38561 -0.63084 0.05374 0.64231 1.74984 -2.08207 -0.01438 -0.1222 -1.63731 -0.28761 0 0 0 0 0 0.01662 -0.02737 0.10087 0 2.88698 -0.22208 0 -0.18838 -0.22992 0.32813 0.4045
ARG_17 -4.05983 0.20454 4.55776 -0.46566 0.05911 0.25041 1.61644 -1.89832 -0.03746 -0.15171 -1.41125 0.28982 0 0 0 0 0 0.09888 -0.02492 0.0284 1.98146 0 -0.10547 0 -1.2888 -0.12002 0.56262 0.08599
GLU_18 -4.40879 0.45184 4.67403 -0.41207 0.14811 0.70415 2.4319 -2.23369 -0.03627 -0.25164 -1.69189 -1.05037 0 0 0 0 0 0.16779 -0.02575 0.1449 0 4.22473 -0.01818 0 -2.7348 -0.25432 0.94541 0.7751
LYS_19 -1.85864 0.14318 1.61336 -0.44836 0.0672 0.26696 0.62052 -0.84445 -0 -0 0.08345 0.03396 0 0 0 0 0 0.05047 -0.01962 0.02974 1.56275 0 0.00829 0 -1.5107 -0.45291 0.7382 0.0834
VAL_20 -2.94208 0.51448 2.01135 -0.31538 0.18109 0.07188 0.70122 -1.1995 -0.01547 -0.07517 -0.2677 -0.34646 0 0 0 0 0 0.07401 0.04964 0 0.09794 0 0.15959 0 1.9342 -0.15531 0.36825 0.84658
ALA_21 -2.8983 0.08327 2.06877 -0.02383 0 0 1.30962 -1.32931 -0.00106 -0.01305 -0.9651 -0.21041 0 0 0 0 0 0.83691 0.04625 0 0 0 -0.08906 0 1.8394 -0.48855 0.3912 0.55674
ASP_22 -4.43331 0.67979 5.73677 -0.11961 0.00189 0.34018 3.04771 -2.36239 -0.02493 -0.15008 -3.19573 -1.08434 0 0 0 -2.18414 0 0.40798 -0.08096 0.0153 0 4.52259 -0.18444 0 -2.3716 -0.74011 0.88059 -1.29886
PRO_23 -2.30559 0.34618 2.40103 -0.09036 0.00054 0.05642 1.07625 -0.91476 -0 -0 -0.50101 0.69118 0 0 0 0 0 0.01794 -0.11226 0.00549 0.53306 0 -0.40255 0 -2.4119 -0.46973 0.83749 -1.24259
ASP_24 -4.6543 0.45115 4.04615 -0.11974 0.00936 0.37027 1.76816 -1.80944 -0.01543 -0.06253 -1.29192 -0.20584 0 0 0 0 0 0.01464 0.02536 0.06275 0 2.05928 -0.22143 0 -2.3716 -0.40929 0.35032 -2.00407
ILE_25 -7.23715 0.8768 2.42324 -0.47409 0.35977 0.11694 1.49925 -1.89723 -0.00904 -0.08695 -0.95884 -0.13987 0 0 0 0 0 0.07542 0.16596 0.05382 0.31405 0 -0.73985 0 0.73287 -0.38398 0.61219 -4.6967
GLN_26 -4.3109 0.62863 3.15272 -0.36278 0.05555 0.23995 2.46743 -1.77697 -0.02869 -0.10727 -2.35315 -0.31819 0 0 0 0 0 0.09102 -0.07628 0.02085 0 2.95211 0.25414 0 -0.18838 0.00933 0.50384 0.85295
LEU_27 -6.33205 0.75299 0.61984 -0.60816 0.23591 0.16854 0.75861 -1.39083 -0.00293 -0.01687 -0.91841 0.27769 0 0 0 0 0 0.12473 -0.02669 0.00926 0.70621 0 -0.2886 0 0.18072 0.23592 0.3137 -5.20041
ILE_28 -5.17941 0.2616 4.03936 -0.46659 0.36183 0.10203 2.33713 -2.24384 -0.01364 -0.04831 -2.49661 -0.02658 0 0 0 0 0 0.09182 -0.03667 0.04088 0.33503 0 -0.70681 0 0.73287 -0.1351 0.56611 -2.48491
CYS_29 -5.71488 0.71316 2.97118 -0.05978 0 0.03554 1.44328 -1.73779 -0 -0 -0.92105 -0.18393 0 0 -0.7583 0 0 0.14787 0.07291 0.08028 0.65171 0 0.18407 0 3.6196 -0.36927 0.7117 0.88631
ASP_30 -3.81736 0.24776 6.48572 -0.11584 0.01382 0.36135 2.58122 -2.50468 -0 -0 -4.67145 -0.19649 0 0 0 -0.72786 0 0.14702 0.01567 0.01933 0 1.76832 0.049 0 -2.3716 -0.34146 0.63293 -2.42459
ASP_31 -2.90764 0.54404 3.87227 -0.10116 0.00331 0.30256 1.79471 -1.71497 -0.01253 -0.06448 -1.45595 -1.17955 0 0 -0.78962 0 0 0.03557 -0.02204 0.02959 0 3.83808 -0.43878 0 -2.3716 0.3882 0.58159 0.33161
THR_32 -1.6441 0.14985 2.32604 -0.12042 0.06551 0.06464 1.32181 -1.04095 -0 -0 -2.08616 -1.12295 0 0 -0.78962 0 0 0.07592 -0.0304 0.00614 0.0923 0 -0.08339 2.27019 -1.0874 0.30222 0.38607 -0.94469
ASN_33 -3.8098 0.46173 4.33683 -0.33128 0.12219 0.6118 2.38426 -2.07084 -0 -0 -1.31 -0.70576 0 0 -0.85901 0 0 0.00741 -0.04049 0.01906 0 1.69898 -0.61812 0 -0.93687 -0.25421 0.4621 -0.832
ILE_34 -7.99732 0.61022 1.42933 -0.72785 0.58979 0.28163 1.68446 -1.84845 -0 -0 0.09747 -0.10426 0 0 0 0 0 0.0254 -0.19311 0.00131 0.98292 0 0.44248 0 0.73287 0.08198 0.81841 -3.09271
PHE_35 -8.89772 0.96304 2.94978 -0.59833 0.04089 0.31354 2.76809 -2.47034 -0 -0 -2.58295 -0.00879 0 0 -0.85901 0 0 0.00112 -0.02801 0.00026 0 2.14041 -0.01869 0 1.0402 -0.12374 0.63951 -4.73073
LYS_36 -4.5372 0.50499 6.15565 -0.45214 0.06749 0.29758 3.17972 -2.59443 -0.01291 -0.06804 -5.62726 0.2994 0 0 0 0 0 0.00394 -0.02708 0.04051 2.57085 0 0.29249 0 -1.5107 0.11948 0.38352 -0.91415
TRP_37 -12.0885 1.70654 4.29633 -0.62334 0.05845 0.34186 3.4308 -3.34364 -0 -0 -2.99277 -0.20185 0 0 0 0 0 0.03064 0.1874 0.00011 0 2.98566 -0.21424 0 1.6906 0.45263 0.68244 -3.6009
THR_38 -5.38677 0.36443 4.65595 -0.14111 0.04499 0.05052 3.14793 -2.59492 -0 -0 -3.91126 -0.2289 0 0 0 -0.72786 0 0.04399 0.00706 0.01553 0.47017 0 -0.22337 2.30278 -1.0874 0.1374 0.92329 -2.13752
ALA_39 -5.71126 1.22303 2.45473 -0.0211 0 0 2.9125 -2.26507 -0.00751 -0.02581 -2.5759 -0.3633 0 0 0 0 0 0.0353 0.00605 0 0 0 -0.1156 0 1.8394 0.16691 0.88247 -1.56516
LEU_40 -6.65422 0.76141 2.67952 -0.48667 0.20368 0.11508 2.67868 -2.07787 -0.007 -0.02723 -2.65011 0.06413 0 0 0 0 0 0.01287 -0.02603 0.21526 2.02123 0 -0.30102 0 0.18072 0.12629 0.71974 -2.45154
ILE_41 -8.23003 0.8748 2.68374 -0.45118 0.33871 0.09247 2.74502 -2.39001 -0.00751 -0.02581 -3.09946 0.00725 0 0 0 0 0 0.02917 -0.03835 0.31138 0.31939 0 -0.74677 0 0.73287 -0.20146 0.64363 -6.41213
LYS_42 -5.95462 0.49046 4.39147 -0.29716 0.02761 0.14231 2.13354 -2.10766 -0.01217 -0.0389 -2.47113 0.00848 0 0 0 0 0 0.02118 0.01331 0.17892 2.20867 0 -0.0059 0 -1.5107 -0.32532 0.59227 -2.51532
GLY_43 -3.40032 0.71498 3.14798 -0.00024 0 0 1.3409 -1.71975 -0.00364 -0.01523 -1.9782 -0.2801 0 0 0 0 0 0.03164 -0.09028 0 0 0 0.9114 0 0.83697 0.44985 1.00526 0.95122
PRO_44 -5.46646 1.06472 3.61212 -0.13945 0.00332 0.10193 1.42383 -1.58874 -0.03792 -0.24869 -1.80209 0.21531 0 0 -0.6 0 0 0.03677 0.05444 0.16569 0.29972 0 -1.06809 0 -2.4119 0.20648 1.40193 -4.77708
SER_45 -3.03008 0.53952 3.01432 -0.0291 0 0.06735 0.46675 -1.33878 -0.01115 -0.09671 -0.66227 -0.34649 0 0 0 0 0 0.23411 0.12448 0.01597 0.33489 0 -0.25734 0.60083 -0.77834 -0.70372 0.77239 -1.08337
GLU_46 -1.87309 0.20979 2.30361 -0.24146 0.05179 0.42155 0.89631 -1.00112 -0.01115 -0.09671 -0.8882 -0.54251 0 0 -0.53678 0 0 0.51249 -0.01395 0.00342 0 2.72637 0.15687 0 -2.7348 -0.26519 0.30682 -0.61593
THR_47 -5.60911 1.2378 4.87381 -0.13017 0.07886 0.09525 2.15162 -2.4648 -0.0493 -0.3114 -1.65466 -1.13626 0 0 -1.22304 0 0 0.35455 0.02923 0.28555 0.12238 0 -0.33329 4.25594 -1.0874 -0.17939 1.27093 0.57709
PRO_48 -5.49812 0.91329 2.51137 -0.08219 0 0.04932 1.20451 -1.28203 -0 -0 0.44061 0.57207 0 0 0 0 0 0.11581 -0.16519 0.00647 0.43435 0 -0.65119 0 -2.4119 -0.17668 1.5864 -2.43311
TYR_49 -10.7721 2.11564 3.99093 -0.775 0.11026 0.43206 3.69654 -3.11289 -0.00497 -0.0293 -3.68284 -0.19402 0 0 -1.42374 0 0 0.14771 -0.0438 0.02053 0 2.03708 -0.18747 0.03581 1.2797 0.05661 1.66688 -4.63638
GLU_50 -4.58911 0.41755 5.29599 -0.30124 0.05692 0.34293 1.96811 -2.35529 -0.05398 -0.38294 -2.71387 -0.33294 0 0 -0.53678 0 0 0.11911 0.18047 0.25631 0 3.00537 0.00087 0 -2.7348 -0.25766 1.3983 -1.21666
GLY_51 -2.89558 0.07396 3.54607 -6e-05 0 0 2.02091 -1.75678 -0 -0 -2.51814 -0.38845 0 0 0 0 0 0.44308 -0.13929 0 0 0 -1.49365 0 0.83697 -0.67112 0.37752 -2.56458
GLY_52 -3.93949 0.3764 2.94441 -0.00045 0 0 2.23186 -1.89562 -0.0096 -0.03057 -2.70382 -0.28001 0 0 0 0 0 0.25765 0.13311 0 0 0 0.48864 0 0.83697 0.0518 0.36841 -1.17031
VAL_53 -8.11714 1.79584 2.68251 -0.28865 0.25892 0.06445 1.86075 -2.35499 -0.00851 -0.04439 -0.86822 -0.15732 0 0 0 0 0 0.16273 -0.05186 0.16189 0.25733 0 -0.70069 0 1.9342 0.26675 0.76871 -2.3777
PHE_54 -10.6807 1.17334 2.07753 -0.63956 0.22425 0.32891 2.59572 -2.59854 -0.01139 -0.03581 -2.88594 0.09737 0 0 0 0 0 0.05416 0.00404 0.02987 0 2.39671 -0.18119 0 1.0402 -0.30637 0.9792 -6.33819
GLN_55 -6.17644 0.36242 4.36129 -0.25141 0.0247 0.18772 2.78466 -2.2566 -0.01257 -0.1052 -3.54909 -0.42227 0 0 -0.70637 0 0 0.00714 -0.03993 0.00259 0 3.30104 0.04584 0 -0.18838 -0.2142 0.53116 -2.31389
LEU_56 -10.2686 1.14563 2.2396 -0.49717 0.3372 0.13105 2.83736 -2.81171 -0.00208 -0.00619 -2.65903 0.00025 0 0 0 0 0 0.03121 0.048 0.12306 1.68864 0 0.07943 0 0.18072 -0.08743 0.39197 -7.09804
ALA_57 -4.53781 0.4833 3.22177 -0.02448 3e-05 0 2.79042 -2.13585 -0 -0 -2.64531 -0.30981 0 0 0 0 0 0.00786 -0.01449 0 0 0 0.23919 0 1.8394 0.17891 0.34473 -0.56217
PHE_58 -9.56153 1.90666 1.6848 -0.64897 0.29507 0.38016 2.46071 -2.38467 -0.0069 -0.02148 -2.63247 0.00207 0 0 0 0 0 0.02395 -0.07428 0.02344 0 2.50641 -0.18353 0 1.0402 0.3079 0.38027 -4.50217
SER_59 -3.31407 0.1925 3.4795 -0.03289 0.00085 0.06021 2.44558 -1.65621 -0.00261 -0.03425 -3.0499 -0.78486 0 0 0 0 0 0.02464 0.06393 0.00626 0.42833 0 0.46207 0.60601 -0.77834 0.42353 0.39106 -1.06865
VAL_60 -6.73549 1.54785 0.73755 -0.28758 0.30069 0.06012 1.54424 -1.48296 -0.00661 -0.02053 -1.27533 0.00277 0 0 0 0 0 0.01427 0.17697 0.04749 0.15771 0 -0.55886 0 1.9342 0.05545 1.06774 -2.7203
PRO_61 -6.1555 1.02835 3.44888 -0.12995 0.0025 0.09531 1.74456 -1.4606 -0.01364 -0.12829 -2.20978 0.2141 0 0 0 0 0 0.00445 -0.05279 0.00971 0.22518 0 -1.0574 0 -2.4119 -0.63551 1.27484 -6.20747
GLU_62 -3.10314 0.77415 2.82325 -0.46006 0.24492 1.43654 1.21932 -1.29266 -0 -0 -1.11993 -3.00645 0 0 -0.62937 0 0 0.04542 0.44095 0.00381 0 3.92359 -0.29445 0 -2.7348 5.31833 1.53389 5.12332
PRO_63 -5.14431 1.0776 3.37887 -0.07966 2e-05 0.0475 1.54748 -1.3736 -0 -0 -1.47549 0.5556 0 0 0 0 0 0.04647 -0.15329 0.04002 0.48721 0 -0.52318 0 -2.4119 5.63637 1.62534 3.28104
TYR_64 -10.8553 1.93075 4.2322 -0.76053 0.04722 0.10776 3.66078 -2.84608 -0.01364 -0.12829 -1.91094 -0.32451 0 0 0 -0.73265 0 0.01639 0.10358 0.00612 0 2.17487 0.16896 0.04956 1.2797 -0.12317 1.26765 -2.6496
PRO_65 -6.13824 0.62177 2.79065 -0.11989 0.01279 0.07509 1.40475 -1.31843 -0 -0 -0.65699 0.57883 0 0 -0.3729 0 0 0.02451 0.12391 0.00549 0.18935 0 -0.04953 0 -2.4119 0.25717 1.25545 -3.72812
LEU_66 -3.72957 0.21207 2.93971 -0.48341 0.20114 0.11334 1.74551 -1.40454 -0 -0 -0.99445 0.22193 0 0 0 0 0 0.00979 -0.03798 0.03614 0.29867 0 -0.29586 0 0.18072 0.09962 0.50244 -0.38474
GLN_67 -5.9266 0.70252 4.37099 -0.26209 0.0421 0.21177 1.24663 -1.94875 -0 -0 -0.52328 -0.62026 0 0 0 0 0 0.01027 0.00231 0.02389 0 2.96963 0.06452 0 -0.18838 -0.28295 0.69273 0.58504
PRO_68 -6.1139 1.08638 2.39311 -0.19711 0.00489 0.14459 0.67909 -1.08343 -0.00442 -0.04135 -0.37404 0.01434 0 0 0 0 0 0.01584 0.06608 0.00386 0.54193 0 -0.96715 0 -2.4119 -0.33652 1.19629 -5.3834
PRO_69 -6.86889 1.01439 1.48038 -0.21094 0.01117 0.1567 0.66343 -1.02679 -0 -0 -0.29017 -0.04734 0 0 0 0 0 0.01575 0.09582 0.00662 0.41446 0 -0.86759 0 -2.4119 -0.43808 0.93285 -7.37012
GLN_70 -4.83647 0.35288 5.15204 -0.64216 0.08714 0.64195 3.02144 -2.4185 -0.01126 -0.04435 -3.45195 -0.64618 0 0 0 -0.82025 0 0.0315 -0.02757 0.01188 0 2.84154 0.09168 0 -0.18838 -0.26559 0.57348 -0.54714
VAL_71 -7.49178 1.34677 0.95836 -0.25655 0.19341 0.04985 1.15393 -1.91812 -0.00197 -0.03311 -1.39341 -0.24356 0 0 -0.41456 0 0 0.01618 -0.02435 0.26888 0.36205 0 -0.785 0 1.9342 -0.25848 0.53331 -6.00395
ARG_72 -7.89199 0.59064 6.76971 -0.96717 0.2269 0.76039 3.44447 -3.36509 -0.00945 -0.03725 -3.58983 -0.12998 0 0 -0.41456 -0.82025 0 0.00698 0.26173 0.29507 1.78771 0 -0.1891 0 -1.2888 -0.29691 0.77355 -4.08321
PHE_73 -9.43054 0.79129 0.59693 -0.49103 0.01156 0.15085 1.75127 -1.83512 -0 -0 -1.30722 0.09674 0 0 0 0 0 0.00727 0.00245 0.44576 0 2.24901 -0.08612 0 1.0402 -0.31989 0.78646 -5.54012
LEU_74 -4.79048 0.28759 2.92002 -0.49269 0.27645 0.11199 1.05839 -1.78145 -0 -0 -1.02996 0.151 0 0 0 0 0 0.01098 0.0589 0.08498 0.39088 0 -0.28165 0 0.18072 -0.15003 0.44821 -2.54614
THR_75 -5.9194 0.47451 3.65635 -0.1642 0.05205 0.05885 2.19128 -2.19126 -0.01226 -0.12298 -1.40153 -0.16147 0 0 -0.70637 0 0 0.04098 -0.04045 0.01853 0.07395 0 -0.00467 4.14759 -1.0874 0.05952 0.36142 -0.67696
LYS_76 -4.54137 0.48983 2.28122 -0.56911 0.14905 0.43211 0.9991 -1.35851 -0 -0 -1.1966 0.53495 0 0 0 0 0 0.02866 -0.05639 0.11281 3.05278 0 0.02122 0 -1.5107 -0.24822 0.34137 -1.0378
ILE_77 -7.57193 0.80076 0.06607 -0.55176 0.42649 0.11252 0.56707 -1.26982 -0 -0 -0.2037 -0.02109 0 0 0 0 0 0.09396 -0.02359 0.00251 1.21405 0 -0.28771 0 0.73287 -0.25633 0.44601 -5.72363
PHE_78 -9.60854 1.31896 1.3861 -0.70976 0.03386 0.12646 1.78949 -1.85417 -0 -0 -1.22055 -0.41474 0 0 -0.80071 0 0 0.076 -0.01805 0.0351 0 2.8813 -0.24997 0 1.0402 0.09452 0.69942 -5.3951
HIS_79 -9.82255 1.08083 7.62963 -0.49235 0.03812 0.37397 3.34795 -3.74602 -0.03785 -0.16062 -1.66289 -1.07616 0 0 -1.91232 0 0 0.02384 -0.01918 0.00854 0 1.87227 -0.50412 0 -0.45461 0.43134 1.29748 -3.78472
PRO_80 -8.55417 1.25192 4.86477 -0.07191 0 0.04487 2.4836 -2.09194 -0.00555 -0.058 -2.05935 0.62406 0 0 0 0 0 0.03421 -0.13562 0.05902 0.23311 0 -0.61646 0 -2.4119 0.40252 1.55738 -4.44946
ASN_81 -9.17362 0.76886 7.03989 -0.20215 0.01287 0.33711 4.24687 -3.70241 -0.04866 -0.30643 -4.59219 -0.882 0 0 -2.3184 0 0 0.0824 0.40427 0.41331 0 3.86317 -0.6904 0 -0.93687 0.0987 1.40974 -4.17596
VAL_82 -7.82434 0.97696 3.13194 -0.25096 0.12237 0.04985 1.7675 -2.60138 -0 -0 -1.51047 -0.28803 0 0 0 0 0 0.03245 -0.0743 0.05778 0.32037 0 -0.68401 0 1.9342 -0.14104 1.11532 -3.86579
HIS_D_83 -6.70042 0.48076 6.51632 -0.53222 0.06957 0.40222 2.91111 -3.1913 -0.00423 -0.04304 -2.98906 -0.48833 0 0 0 0 0 0.0111 0.04763 0.01868 0 2.5323 -0.15477 0 -0.45461 0.04681 0.65803 -0.86346
PHE_84 -5.78678 0.43175 2.92383 -0.87281 0.04332 0.33901 1.16026 -1.69302 -0 -0 0.06107 0.01272 0 0 0 0 0 0.01394 0.01092 0.21514 0 1.87303 -0.30566 0 1.0402 0.25929 0.35793 0.08413
LYS_85 -2.81376 0.21464 2.20568 -0.33194 0.05192 0.18802 0.26235 -1.12952 -0 -0 0.19387 -0.15314 0 0 0 0 0 0.02085 -0.05889 0.00022 1.79189 0 -0.10128 0 -1.5107 -0.21498 0.41101 -0.97377
THR_86 -3.63095 0.31731 4.093 -0.11403 0.07153 0.06981 1.99657 -1.9117 -0.01088 -0.13913 -0.39215 -1.18297 0 0 -0.69585 0 0 0.03975 -0.02751 0.13889 0.1591 0 -0.66657 2.27949 -1.0874 -0.17353 0.52892 -0.33829
GLY_87 -4.44813 0.34218 4.08452 -6e-05 0 0 2.64904 -2.20623 -0 -0 -2.30135 -0.36919 0 0 0 0 0 0.04711 -0.15779 0 0 0 -1.49898 0 0.83697 -0.38661 0.37097 -3.03755
GLU_88 -6.03132 0.76096 6.08419 -0.28262 0.06273 0.30925 3.02213 -2.8126 -0.01852 -0.18223 -4.01414 -0.20629 0 0 -0.69585 -0.6363 0 0.01906 -0.10149 0.00697 0 2.75665 -0.06415 0 -2.7348 -0.77255 0.34221 -5.18873
ILE_89 -7.6707 0.89357 1.43965 -0.49858 0.42751 0.11563 1.61878 -1.89482 -0.00197 -0.03311 -1.03242 -0.03621 0 0 0 0 0 0.00843 -0.04862 0.07182 0.37202 0 -0.76552 0 0.73287 -0.54082 0.39934 -6.44314
CYS_90 -4.88695 0.61261 2.65242 -0.07395 0.06617 0.0816 1.38918 -1.38731 -0.03117 -0.20038 -1.29284 -0.54987 0 0 0 0 0 0.01586 0.05314 0.04157 0.88582 0 0.36961 0 3.6196 0.23866 0.55683 2.1606
LEU_91 -7.22387 0.8382 2.63091 -0.5521 0.15181 0.14334 2.06613 -2.12444 -0 -0 -1.27781 0.202 0 0 0 0 0 0.02888 -0.01728 0.04914 0.64292 0 -0.33999 0 0.18072 0.49318 0.63356 -3.4747
ASP_92 -3.78518 0.25588 4.07943 -0.11166 0.01065 0.34031 2.40298 -2.09615 -0.00811 -0.02557 -3.32954 -0.48782 0 0 0 0 0 0.00802 -0.08973 0.00893 0 1.70471 0.00473 0 -2.3716 -0.11126 0.52977 -3.07122
ILE_93 -8.31358 1.46338 1.62362 -0.55515 0.72846 0.11852 1.45343 -2.06478 -0 -0 -0.14629 -0.21208 0 0 0 0 0 0.03628 -0.04198 0.05008 1.34199 0 0.12644 0 0.73287 -0.15347 0.6272 -3.18507
LEU_94 -7.51823 0.84838 1.84739 -0.52418 0.37737 0.1506 1.45955 -1.72599 -0 -0 -1.07296 0.07644 0 0 0 0 0 0.01523 -0.0605 0.0644 0.17037 0 -0.12359 0 0.18072 -0.31848 0.66117 -5.49231
LYS_95 -4.44126 0.19437 5.04566 -0.31376 0.03435 0.15263 2.06791 -2.09381 -0.03547 -0.15605 -1.94089 0.16311 0 0 0 -0.6363 0 0.29703 0.05688 0.01786 2.24456 0 0.02728 0 -1.5107 0.48415 0.47489 0.13245
ASN_96 -2.12693 0.12836 2.47691 -0.19243 0.00752 0.30258 1.05608 -1.19034 -0 -0 0.27661 -0.51087 0 0 0 0 0 0.04747 -0.06033 0.00065 0 1.8631 -0.01125 0 -0.93687 1.16937 0.35846 2.6581
ALA_97 -3.05783 0.19104 2.44546 -0.02871 0.00961 0 1.27287 -1.51818 -0.04958 -0.31883 -1.45203 -0.44965 0 0 -0.52559 0 0 0.02168 -0.06421 0 0 0 0.42841 0 1.8394 0.37305 0.21006 -0.67306
TRP_98 -12.4786 1.53204 4.24821 -1.00689 0.04991 0.26058 2.049 -3.19063 -0 -0 -1.87061 -0.61478 0 0 -0.3729 0 0 0.02606 0.10873 0.01037 0 2.71646 -0.26633 0 1.6906 -0.30546 0.44492 -6.96935
SER_99 -4.39015 1.19027 4.52467 -0.03259 0 0.07533 2.4494 -2.3123 -0.02099 -0.21041 -0.48974 -0.27068 0 0 0 0 0 0.06721 0.01638 0.0475 0.05874 0 -0.52004 0.67034 -0.77834 -0.21523 1.37354 1.23292
PRO_100 -3.6506 0.59118 2.62368 -0.07565 0 0.0459 1.11978 -1.19523 -0 -0 0.39617 0.57745 0 0 0 0 0 0.01539 -0.1052 0.00298 0.39288 0 -0.65954 0 -2.4119 -0.01126 1.2537 -1.09025
ALA_101 -2.09733 0.29697 1.94602 -0.02447 1e-05 0 0.96434 -1.11818 -0 -0 -0.06182 -0.36322 0 0 0 0 0 0.01256 -0.0212 0 0 0 -0.41882 0 1.8394 -0.35326 0.39176 0.99275
TRP_102 -8.51324 1.40817 3.70953 -0.82134 0.01232 0.29382 2.66334 -2.70555 -0.02224 -0.21318 -1.96317 -0.01453 0 0 -0.76316 0 0 0.02519 0.02044 8e-05 0 1.49878 -0.2852 0 1.6906 -0.50363 0.63005 -3.85294
THR_103 -5.41777 0.3229 5.47331 -0.1129 0.08235 0.08309 2.85395 -2.63581 -0 -0 -2.91455 -0.77431 0 0 -0.61083 -0.47141 0 0.03489 -0.00229 0.00553 0.09282 0 -0.58487 2.34511 -1.0874 -0.38126 0.70129 -2.99818
LEU_104 -6.94732 0.91331 2.31773 -0.74314 0.44534 0.21561 2.09858 -1.92904 -0 -0 -1.664 0.26882 0 0 0 0 0 0.01984 0.0867 0.05772 2.85461 0 -0.31259 0 0.18072 -0.36071 0.50745 -1.99036
GLN_105 -6.91635 0.54061 5.94249 -0.66767 0.08184 0.63705 3.16349 -3.07645 -0.04903 -0.36557 -1.96415 -0.69102 0 0 0 -1.02774 0 0.03256 -0.01231 0.09017 0 3.44777 -0.04377 0 -0.18838 -0.28943 0.52898 -0.82694
SER_106 -5.22226 0.49321 5.45953 -0.031 1e-05 0.02101 2.87044 -2.67423 -0 -0 -1.8542 -0.00852 0 0 -0.61083 -0.47141 0 0.01247 0.11906 0.05654 0.50827 0 0.28944 1.75991 -0.77834 -0.15177 0.40393 0.19126
VAL_107 -8.04587 0.64821 2.85817 -0.30849 0.21863 0.07095 2.89419 -2.73945 -0 -0 -1.95898 -0.11611 0 0 0 0 0 0.00919 -0.06403 0.0082 0.04765 0 -0.31662 0 1.9342 -0.08826 0.26901 -4.67942
CYS_108 -8.09946 0.61951 4.39012 -0.04811 0 0.01594 3.05824 -2.72378 -0 -0 -2.9215 -0.01369 0 0 0 0 0 0.01168 0.06346 0.00787 0.27311 0 0.26664 0 3.6196 0.06788 0.28922 -1.12327
ARG_109 -6.19483 0.44268 7.0005 -0.73824 0.11475 0.49393 3.58335 -3.35474 -0.01506 -0.12854 -4.2599 0.2931 0 0 0 -1.1564 0 0.03022 0.11635 0.11574 2.87411 0 -0.06375 0 -1.2888 -0.0721 0.55715 -1.6505
ALA_110 -5.28803 0.61503 3.5107 -0.02316 0 0 2.79215 -2.57043 -0 -0 -2.40934 -0.36457 0 0 0 0 0 0.00834 0.1383 0 0 0 -0.30471 0 1.8394 -0.46548 0.55774 -1.96408
ILE_111 -8.78672 0.62862 3.05683 -0.49671 0.2769 0.1027 2.86715 -2.75146 -0 -0 -2.12942 -0.09275 0 0 0 0 0 0.00545 0.04961 0.00901 0.65825 0 -0.37508 0 0.73287 -0.33172 0.51984 -6.05664
ILE_112 -8.06456 1.37366 4.94009 -0.52089 0.53174 0.10173 2.99633 -2.95184 -0 -0 -2.08119 0.07956 0 0 0 0 0 0.01391 0.00604 0.01369 0.52683 0 -0.39956 0 0.73287 0.00396 0.67856 -2.01907
ALA_113 -4.58124 0.24215 4.29923 -0.0226 0 0 3.00237 -2.6178 -0 -0 -2.20889 -0.36738 0 0 0 0 0 0.00476 -0.00198 0 0 0 -0.30923 0 1.8394 -0.22814 0.50146 -0.4479
LEU_114 -8.30497 0.49055 5.22733 -0.65523 0.18037 0.24168 3.1084 -3.26992 -0 -0 -1.90994 0.05654 0 0 -0.72696 0 0 0.00795 0.26267 0.0105 1.0428 0 -0.27677 0 0.18072 -0.41797 0.46792 -4.28432
MET_115 -8.12481 0.453 3.77459 -0.27578 0.03801 0.02897 1.78531 -2.30888 -0 -0 -1.03141 -0.04917 0 0 0 0 0 0.01139 0.08847 0.02112 1.06892 0 0.05556 0 0.60916 -0.08411 0.49926 -3.44041
ALA_116 -4.52888 0.52222 2.49858 -0.02289 0 0 1.27513 -1.85243 -0 -0 -1.0881 -0.3457 0 0 0 0 0 0.00857 -0.04142 0 0 0 -0.21109 0 1.8394 -0.1881 0.38009 -1.75463
HIS_D_117 -4.31856 0.40517 4.18896 -0.44189 0.03106 0.57922 2.06707 -2.24132 -0.01955 -0.14708 -1.25023 -0.28854 0 0 0 0 0 0.0019 0.03515 0.06816 0 1.53767 -0.69868 0 -0.45461 -0.43139 0.8417 -0.53579
PRO_118 -5.36579 0.8765 2.56692 -0.13217 0.00029 0.0961 0.52952 -1.07762 -0 -0 -0.18352 0.22986 0 0 0 0 0 0.01332 -0.01042 0.00826 0.15051 0 -1.21207 0 -2.4119 -0.40991 0.83764 -5.49448
GLU_119 -4.09515 0.50093 4.26869 -0.24759 0.05545 0.4506 2.30481 -1.95169 -0.01955 -0.14708 -1.61585 -0.42414 0 0 -0.91171 0 0 0.01944 0.01216 0.01946 0 2.98983 0.21487 0 -2.7348 0.01433 0.9563 -0.3407
PRO_120 -4.71421 0.96516 2.43922 -0.08389 0 0.05079 0.74245 -0.97046 -0 -0 0.14803 0.57825 0 0 0 0 0 0.02969 -0.17269 0.00489 0.41238 0 -0.67828 0 -2.4119 0.30225 1.1446 -2.21372
ASP_121 -1.83824 0.34101 1.78194 -0.11549 0.00888 0.35441 0.40549 -0.76865 -0 -0 -0.07597 -0.36665 0 0 0 0 0 0.01766 -0.08821 0.00824 0 1.79812 -0.03606 0 -2.3716 -0.15588 0.47437 -0.62663
SER_122 -2.77419 0.46039 3.1259 -0.04472 0.0138 0.0894 1.41463 -1.39413 -0.0403 -0.2219 -1.58377 -0.08176 0 0 -0.22132 0 0 0.03316 0.39753 0.0012 0.96453 0 0.01543 0.6074 -0.77834 0.11758 0.8385 0.93901
PRO_123 -4.81184 0.75082 2.55173 -0.22716 0.03628 0.16566 0.67996 -1.27074 -0 -0 -0.08692 -0.17007 0 0 0 0 0 0.12733 0.63806 0.228 0.24367 0 -0.45402 0 -2.4119 0.351 1.20716 -2.45299
LEU_124 -6.94452 0.7191 3.45393 -0.50242 0.30388 0.11872 1.07957 -2.20372 -0 -0 -0.87429 0.13206 0 0 0 0 0 0.06062 -0.04809 0.00241 0.37301 0 -0.26779 0 0.18072 0.07834 0.82318 -3.51529
ASN_125 -6.68693 0.29287 7.23233 -0.32382 0.07503 0.58531 3.66105 -3.40462 -0.03785 -0.16062 -2.23125 -0.66744 0 0 -0.63818 0 0 0.10265 -0.0372 0.00395 0 1.82697 -0.53738 0 -0.93687 0.03517 0.563 -1.28384
CYS_126 -3.67787 0.12178 4.11351 -0.07926 0 0.03703 1.42759 -1.94733 -0 -0 -1.67519 -0.03531 0 0 0 0 0 0.0518 -0.05724 0.01285 0.58312 0 0.29539 0 3.6196 -0.16022 0.42203 3.05229
ASP_127 -4.1806 0.33898 4.57822 -0.11199 0.01279 0.34539 1.61318 -2.16935 -0.00402 -0.05265 -1.67198 -0.18562 0 0 0 0 0 0.01279 0.02517 0.00516 0 1.94575 0.03532 0 -2.3716 -0.18514 0.3365 -1.68368
SER_128 -7.16846 0.64809 6.08614 -0.02709 0 0.04439 2.65917 -2.95929 -0 -0 -1.13079 -1.13315 0 0 -0.63818 0 0 0.03779 0.27256 0.02257 0.35555 0 0.05115 0.61178 -0.77834 -0.21103 0.33943 -2.91772
GLY_129 -4.63693 0.21245 4.97295 -5e-05 0 0 2.49687 -2.46179 -0 -0 -2.49929 -0.42756 0 0 0 0 0 0.01732 -0.06744 0 0 0 0.27973 0 0.83697 0.37649 0.32944 -0.57085
ASN_130 -5.71184 0.2754 6.69816 -0.17849 0.03092 0.26471 3.52363 -3.2128 -0.00402 -0.05265 -4.03557 -0.31367 0 0 0 -0.94857 0 0.0218 0.06208 0.01894 0 1.5086 0.25638 0 -0.93687 0.52759 0.43031 -1.77594
LEU_131 -7.6699 0.43998 5.64112 -0.46701 0.1586 0.10344 2.94163 -3.11643 -0 -0 -2.25124 0.21297 0 0 0 0 0 0.02583 0.00356 0.01985 0.51392 0 -0.23783 0 0.18072 -0.10778 0.61617 -2.99241
LEU_132 -6.66798 0.61959 3.46644 -0.48758 0.29657 0.11899 1.65816 -2.25567 -0 -0 -1.36663 0.20106 0 0 0 0 0 0.06856 0.01602 0.03755 0.40389 0 -0.25245 0 0.18072 -0.15826 0.55618 -3.56487
ARG_133 -3.93729 0.2474 4.66048 -0.96276 0.145 0.64131 2.16244 -2.1214 -0 -0 -1.76878 0.04203 0 0 0 -0.94857 0 0.04013 -0.07143 0.04206 2.80914 0 -0.17726 0 -1.2888 -0.31527 0.52304 -0.27853
SER_134 -2.85882 0.22328 3.77487 -0.03635 0.00708 0.0267 1.76593 -1.73715 -0 -0 -1.89321 0.01819 0 0 0 0 0 0.02242 -0.06437 0.03049 0.91239 0 -0.29983 1.75418 -0.77834 -0.545 0.44527 0.76771
GLY_135 -2.14607 0.33175 2.77376 -5e-05 0 0 1.5546 -1.41786 -0.0272 -0.25518 -2.13325 -0.39934 0 0 0 0 0 0.00986 -0.18567 0 0 0 -1.46724 0 0.83697 -0.80685 0.38209 -2.94966
ASP_136 -4.99788 0.24098 6.55578 -0.27609 0.08499 0.93035 3.13759 -3.0567 -0.01529 -0.15259 -4.89559 -0.62952 0 0 -0.51173 0 0 0.02714 0.04659 0.0036 0 1.99627 -0.63604 0 -2.3716 -0.57482 0.46156 -4.63302
VAL_137 -4.5827 0.41489 3.87424 -0.31908 0.24251 0.07346 2.16363 -2.30552 -0 -0 -2.05905 -0.3349 0 0 0 0 0 0.01045 -0.06814 0.00013 0.20994 0 -0.23219 0 1.9342 -0.16312 0.48111 -0.66013
ARG_138 -3.04588 0.1597 3.8671 -0.78167 0.11139 0.51711 1.41126 -1.84619 -0.01191 -0.10258 -1.40985 0.35919 0 0 0 0 0 0.0025 0.05586 0.00145 1.44693 0 -0.06028 0 -1.2888 -0.26214 0.36708 -0.50975
GLY_139 -3.91255 0.22616 4.66428 -5e-05 0 0 2.0065 -2.28651 -0 -0 -2.82131 -0.40984 0 0 -0.51173 0 0 0.01377 -0.08077 0 0 0 0.16051 0 0.83697 0.42916 0.20917 -1.47624
PHE_140 -10.831 1.1308 4.05106 -1.10792 0.16712 0.4717 2.94394 -3.16623 -0 -0 -2.62218 0.05733 0 0 0 0 0 0.01269 0.01277 0.01785 0 1.76551 -0.43508 0 1.0402 0.60966 0.38562 -5.49618
ASN_141 -6.86164 0.53353 6.19639 -0.17264 0.01591 0.26269 3.02824 -3.27332 -0 -0 -3.09609 -0.31873 0 0 0 0 0 0.00408 -0.00653 0.00238 0 1.56381 0.40494 0 -0.93687 0.05906 0.4844 -2.11038
SER_142 -4.26128 0.21133 5.41878 -0.02745 0 0.06352 2.50601 -2.55034 -0.01427 -0.15817 -2.72498 -0.60796 0 0 0 0 0 0.0017 0.02726 0 0.62999 0 0.34763 0.60014 -0.77834 0.19277 0.23114 -0.89252
MET_143 -7.79291 0.74913 4.70403 -0.32685 0.12317 0.02648 2.85996 -2.75317 -0 -0 -2.29361 -0.02583 0 0 0 0 0 0.04151 0.0296 0.02525 1.09724 0 0.06554 0 0.60916 0.17477 0.20645 -2.48008
ALA_144 -7.45045 0.74667 4.35509 -0.02046 0 0 3.34969 -3.19542 -0 -0 -3.3456 -0.35594 0 0 0 0 0 0.0209 0.12044 0 0 0 -0.26972 0 1.8394 -0.20714 0.39462 -4.01793
GLN_145 -7.10306 0.48541 7.71396 -0.27195 0.05524 0.21743 3.4079 -3.54118 -0.01427 -0.15817 -3.36782 -0.51673 0 0 0 0 0 0.02067 0.08289 0.08989 0 2.74512 -0.10229 0 -0.18838 -0.34737 0.36211 -0.43061
MET_146 -6.94809 0.58678 5.17377 -0.55215 0.31313 0.0578 3.03337 -2.86787 -0 -0 -2.44794 -0.11558 0 0 0 0 0 0.0321 -0.01764 0.10962 2.08102 0 0.07673 0 0.60916 0.02267 0.2249 -0.62824
TYR_147 -9.11882 1.08504 4.22021 -0.59423 0.03919 0.27931 2.87534 -3.0637 -0.0006 -0.00179 -2.82283 -0.27912 0 0 0 0 0 0.03397 0.11077 0.02136 0 2.32028 0.07976 6e-05 1.2797 0.01729 0.35603 -3.16277
THR_148 -7.61558 1.23415 6.23248 -0.19165 0.09691 0.06873 3.95328 -3.52109 -0 -0 -2.88164 -0.0191 0 0 0 0 0 0.05436 -0.0056 0.19633 0.05271 0 -0.01154 2.29203 -1.0874 0.0387 0.72556 -0.38839
ARG_149 -4.28251 0.19969 4.65333 -0.45612 0.06974 0.23809 1.4393 -2.10751 -0 -0 -1.25267 0.35139 0 0 0 0 0 0.03962 -0.03537 0.29109 2.06509 0 -0.1634 0 -1.2888 -0.10444 0.65993 0.31647
LEU_150 -3.81388 0.25021 3.12497 -0.48486 0.15863 0.11592 1.35456 -1.65202 -0 -0 -0.39012 0.22441 0 0 0 0 0 0.08994 -0.0287 0.06235 0.41322 0 -0.23324 0 0.18072 -0.21671 0.49315 -0.35143
ALA_151 -3.72423 0.6359 2.33983 -0.02329 0 0 1.77696 -1.83963 -0 -0 -1.71312 -0.28573 0 0 0 0 0 0.13867 0.14575 0 0 0 0.31589 0 1.8394 0.32556 0.68733 0.6193
ALA_152 -5.15767 0.90715 1.92814 -0.01961 0 0 1.71641 -1.97949 -0.0006 -0.00179 -0.49121 -0.03941 0 0 0 0 0 5.26926 2.41935 0 0 0 0.02769 0 1.8394 0.31319 4.33898 11.0698
MET_153 -6.33622 1.87773 3.5935 -0.48825 0.19328 0.1252 1.93306 -1.87256 -0.03175 -0.14507 -0.24998 -0.58003 0 0 0 0 0 1.63971 -0.05133 0.23876 0.96174 0 0.50591 0 0.60916 5.81921 5.26793 13.01
PRO_154 -3.35299 0.85689 2.26194 -0.20244 0.03136 0.15304 0.31397 -0.94988 -0 -0 -0.41897 -0.06236 0 0 0 0 0 0.39093 0.0895 0.06147 0.37845 0 -0.79024 0 -2.4119 5.60801 1.77624 3.73302
LYS_155 -1.992 0.11238 2.02694 -0.33898 0.0612 0.21977 0.28442 -0.86204 -0 -0 0.02321 -0.38289 0 0 0 0 0 1.53652 -0.05349 0.00366 1.57083 0 -0.20858 0 -1.5107 -0.17574 0.53302 0.84754
LYS_156 -5.13186 0.46232 3.99702 -0.51619 0.13137 0.34298 0.84696 -1.61044 -0.03693 -0.15673 -0.77628 -0.05441 0 0 0 0 0 0.08366 -0.02401 0.01256 1.69771 0 -0.2494 0 -1.5107 0.07144 0.27011 -2.15082
GLY:CtermProteinFull_157 -1.90281 0.08594 1.9746 -0.00038 0 0 0.45491 -0.92919 -0 -0 -0.4414 0.19808 0 0 0 0 0 0.04387 0 0 0 0 0 0 0.83697 0.0756 0.23216 0.62836
VRT_158 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.5109 0 0 0 0 0 0 0 0 0 17.5109
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 28293 DOMAINID 27730 MODEL 2 T1045s1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 324.833 tmscore: 0.92275 4gprA_205 prob: 100 ident: 38.96
ATOM      1  N   MET A   1      26.022   9.152  -2.880  1.00  4.240          N  
ATOM      2  CA  MET A   1      24.579   9.262  -2.702  1.00  3.780          C  
ATOM      3  C   MET A   1      24.178  10.685  -2.402  1.00  2.610          C  
ATOM      4  O   MET A   1      25.021  11.557  -2.180  1.00  2.980          O  
ATOM      5  CB  MET A   1      24.084   8.425  -1.516  1.00  5.480          C  
ATOM      6  CG  MET A   1      24.276   6.923  -1.580  1.00  5.480          C  
ATOM      7  SD  MET A   1      23.533   6.095  -0.136  1.00  5.480          S  
ATOM      8  CE  MET A   1      24.639   6.549   1.211  1.00  5.480          C  
ATOM      9 1H   MET A   1      26.270   8.201  -3.108  1.00  5.090          H  
ATOM     10 2H   MET A   1      26.312   9.764  -3.631  1.00  5.090          H  
ATOM     11 3H   MET A   1      26.486   9.429  -2.027  1.00  5.090          H  
ATOM     12  HA  MET A   1      24.078   8.952  -3.619  1.00  4.540          H  
ATOM     13 1HB  MET A   1      24.568   8.795  -0.622  1.00  6.570          H  
ATOM     14 2HB  MET A   1      23.017   8.595  -1.380  1.00  6.570          H  
ATOM     15 1HG  MET A   1      23.803   6.532  -2.481  1.00  6.570          H  
ATOM     16 2HG  MET A   1      25.335   6.674  -1.610  1.00  6.570          H  
ATOM     17 1HE  MET A   1      24.305   6.085   2.131  1.00  6.570          H  
ATOM     18 2HE  MET A   1      25.647   6.202   0.986  1.00  6.570          H  
ATOM     19 3HE  MET A   1      24.646   7.622   1.337  1.00  6.570          H  
ATOM     20  N   GLN A   2      22.874  10.889  -2.361  1.00  1.580          N  
ATOM     21  CA  GLN A   2      22.272  12.133  -1.955  1.00  0.570          C  
ATOM     22  C   GLN A   2      22.679  12.344  -0.505  1.00  0.500          C  
ATOM     23  O   GLN A   2      22.639  11.396   0.289  1.00  0.440          O  
ATOM     24  CB  GLN A   2      20.752  12.053  -2.109  1.00  1.200          C  
ATOM     25  CG  GLN A   2      20.266  11.867  -3.561  1.00  1.200          C  
ATOM     26  CD  GLN A   2      20.188  10.384  -3.997  1.00  1.200          C  
ATOM     27  OE1 GLN A   2      20.925   9.521  -3.478  1.00  1.200          O  
ATOM     28  NE2 GLN A   2      19.304  10.095  -4.940  1.00  1.200          N  
ATOM     29  H   GLN A   2      22.255  10.124  -2.616  1.00  1.900          H  
ATOM     30  HA  GLN A   2      22.668  12.950  -2.560  1.00  0.680          H  
ATOM     31 1HB  GLN A   2      20.377  11.224  -1.525  1.00  1.440          H  
ATOM     32 2HB  GLN A   2      20.296  12.961  -1.712  1.00  1.440          H  
ATOM     33 1HG  GLN A   2      19.271  12.303  -3.658  1.00  1.440          H  
ATOM     34 2HG  GLN A   2      20.961  12.379  -4.227  1.00  1.440          H  
ATOM     35 1HE2 GLN A   2      19.204   9.155  -5.270  1.00  1.440          H  
ATOM     36 2HE2 GLN A   2      18.732  10.819  -5.332  1.00  1.440          H  
ATOM     37  N   ALA A   3      23.000  13.577  -0.129  1.00  0.540          N  
ATOM     38  CA  ALA A   3      23.421  13.842   1.245  1.00  0.540          C  
ATOM     39  C   ALA A   3      22.377  13.422   2.267  1.00  0.450          C  
ATOM     40  O   ALA A   3      22.738  12.963   3.354  1.00  0.480          O  
ATOM     41  CB  ALA A   3      23.724  15.315   1.423  1.00  0.760          C  
ATOM     42  H   ALA A   3      23.004  14.321  -0.813  1.00  0.650          H  
ATOM     43  HA  ALA A   3      24.328  13.267   1.430  1.00  0.650          H  
ATOM     44 1HB  ALA A   3      24.072  15.493   2.440  1.00  0.910          H  
ATOM     45 2HB  ALA A   3      24.498  15.613   0.717  1.00  0.910          H  
ATOM     46 3HB  ALA A   3      22.823  15.898   1.242  1.00  0.910          H  
ATOM     47  N   SER A   4      21.094  13.589   1.935  1.00  0.410          N  
ATOM     48  CA  SER A   4      20.028  13.222   2.848  1.00  0.340          C  
ATOM     49  C   SER A   4      19.950  11.720   3.108  1.00  0.290          C  
ATOM     50  O   SER A   4      19.544  11.299   4.199  1.00  0.320          O  
ATOM     51  CB  SER A   4      18.716  13.781   2.331  1.00  0.500          C  
ATOM     52  OG  SER A   4      18.311  13.260   1.105  1.00  0.500          O  
ATOM     53  H   SER A   4      20.842  13.990   1.043  1.00  0.490          H  
ATOM     54  HA  SER A   4      20.222  13.715   3.801  1.00  0.410          H  
ATOM     55 1HB  SER A   4      17.933  13.601   3.066  1.00  0.600          H  
ATOM     56 2HB  SER A   4      18.817  14.858   2.229  1.00  0.600          H  
ATOM     57  HG  SER A   4      17.514  13.822   0.882  1.00  0.600          H  
ATOM     58  N   ARG A   5      20.423  10.900   2.163  1.00  0.370          N  
ATOM     59  CA  ARG A   5      20.395   9.473   2.370  1.00  0.360          C  
ATOM     60  C   ARG A   5      21.583   9.137   3.219  1.00  0.400          C  
ATOM     61  O   ARG A   5      21.485   8.347   4.152  1.00  0.410          O  
ATOM     62  CB  ARG A   5      20.482   8.723   1.068  1.00  0.510          C  
ATOM     63  CG  ARG A   5      19.288   8.868   0.202  1.00  0.510          C  
ATOM     64  CD  ARG A   5      19.480   8.209  -1.067  1.00  0.510          C  
ATOM     65  NE  ARG A   5      19.471   6.773  -0.971  1.00  0.510          N  
ATOM     66  CZ  ARG A   5      19.984   5.944  -1.908  1.00  0.510          C  
ATOM     67  NH1 ARG A   5      20.559   6.436  -3.004  1.00  0.510          N  
ATOM     68  NH2 ARG A   5      19.909   4.631  -1.738  1.00  0.510          N  
ATOM     69  H   ARG A   5      20.813  11.259   1.294  1.00  0.440          H  
ATOM     70  HA  ARG A   5      19.478   9.196   2.892  1.00  0.430          H  
ATOM     71 1HB  ARG A   5      21.347   9.078   0.508  1.00  0.610          H  
ATOM     72 2HB  ARG A   5      20.635   7.671   1.263  1.00  0.610          H  
ATOM     73 1HG  ARG A   5      18.445   8.424   0.695  1.00  0.610          H  
ATOM     74 2HG  ARG A   5      19.094   9.921   0.022  1.00  0.610          H  
ATOM     75 1HD  ARG A   5      18.723   8.525  -1.783  1.00  0.610          H  
ATOM     76 2HD  ARG A   5      20.454   8.499  -1.400  1.00  0.610          H  
ATOM     77  HE  ARG A   5      19.024   6.359  -0.165  1.00  0.610          H  
ATOM     78 1HH1 ARG A   5      20.619   7.455  -3.164  1.00  0.610          H  
ATOM     79 2HH1 ARG A   5      20.935   5.807  -3.699  1.00  0.610          H  
ATOM     80 1HH2 ARG A   5      19.460   4.247  -0.920  1.00  0.610          H  
ATOM     81 2HH2 ARG A   5      20.289   4.007  -2.435  1.00  0.610          H  
ATOM     82  N   ALA A   6      22.718   9.771   2.924  1.00  0.440          N  
ATOM     83  CA  ALA A   6      23.924   9.490   3.675  1.00  0.490          C  
ATOM     84  C   ALA A   6      23.703   9.806   5.148  1.00  0.480          C  
ATOM     85  O   ALA A   6      24.127   9.036   6.020  1.00  0.520          O  
ATOM     86  CB  ALA A   6      25.076  10.299   3.115  1.00  0.670          C  
ATOM     87  H   ALA A   6      22.742  10.426   2.135  1.00  0.530          H  
ATOM     88  HA  ALA A   6      24.147   8.430   3.585  1.00  0.590          H  
ATOM     89 1HB  ALA A   6      25.984  10.074   3.670  1.00  0.800          H  
ATOM     90 2HB  ALA A   6      25.216  10.050   2.062  1.00  0.800          H  
ATOM     91 3HB  ALA A   6      24.848  11.359   3.206  1.00  0.800          H  
ATOM     92  N   ARG A   7      22.984  10.902   5.425  1.00  0.450          N  
ATOM     93  CA  ARG A   7      22.685  11.284   6.788  1.00  0.430          C  
ATOM     94  C   ARG A   7      21.806  10.239   7.460  1.00  0.400          C  
ATOM     95  O   ARG A   7      22.100   9.821   8.583  1.00  0.430          O  
ATOM     96  CB  ARG A   7      22.009  12.651   6.812  1.00  0.610          C  
ATOM     97  CG  ARG A   7      21.564  13.162   8.185  1.00  0.610          C  
ATOM     98  CD  ARG A   7      22.680  13.406   9.145  1.00  0.610          C  
ATOM     99  NE  ARG A   7      22.132  13.825  10.412  1.00  0.610          N  
ATOM    100  CZ  ARG A   7      21.935  15.076  10.862  1.00  0.610          C  
ATOM    101  NH1 ARG A   7      22.296  16.152  10.225  1.00  0.610          N  
ATOM    102  NH2 ARG A   7      21.333  15.217  12.000  1.00  0.610          N  
ATOM    103  H   ARG A   7      22.693  11.513   4.655  1.00  0.540          H  
ATOM    104  HA  ARG A   7      23.626  11.348   7.331  1.00  0.520          H  
ATOM    105 1HB  ARG A   7      22.677  13.392   6.378  1.00  0.730          H  
ATOM    106 2HB  ARG A   7      21.119  12.615   6.179  1.00  0.730          H  
ATOM    107 1HG  ARG A   7      21.017  14.093   8.057  1.00  0.730          H  
ATOM    108 2HG  ARG A   7      20.905  12.430   8.648  1.00  0.730          H  
ATOM    109 1HD  ARG A   7      23.234  12.482   9.317  1.00  0.730          H  
ATOM    110 2HD  ARG A   7      23.350  14.174   8.771  1.00  0.730          H  
ATOM    111  HE  ARG A   7      21.760  13.092  11.020  1.00  0.730          H  
ATOM    112 1HH1 ARG A   7      22.770  16.101   9.341  1.00  0.730          H  
ATOM    113 2HH1 ARG A   7      22.054  17.050  10.674  1.00  0.730          H  
ATOM    114 1HH2 ARG A   7      21.005  14.377  12.478  1.00  0.730          H  
ATOM    115 2HH2 ARG A   7      21.144  16.162  12.360  1.00  0.730          H  
ATOM    116  N   LEU A   8      20.760   9.773   6.775  1.00  0.360          N  
ATOM    117  CA  LEU A   8      19.914   8.748   7.362  1.00  0.350          C  
ATOM    118  C   LEU A   8      20.634   7.432   7.577  1.00  0.390          C  
ATOM    119  O   LEU A   8      20.405   6.772   8.593  1.00  0.460          O  
ATOM    120  CB  LEU A   8      18.703   8.514   6.486  1.00  0.490          C  
ATOM    121  CG  LEU A   8      17.679   9.612   6.455  1.00  0.490          C  
ATOM    122  CD1 LEU A   8      16.717   9.314   5.320  1.00  0.490          C  
ATOM    123  CD2 LEU A   8      16.930   9.657   7.833  1.00  0.490          C  
ATOM    124  H   LEU A   8      20.521  10.167   5.857  1.00  0.430          H  
ATOM    125  HA  LEU A   8      19.602   9.102   8.338  1.00  0.420          H  
ATOM    126 1HB  LEU A   8      19.053   8.354   5.465  1.00  0.590          H  
ATOM    127 2HB  LEU A   8      18.209   7.617   6.831  1.00  0.590          H  
ATOM    128  HG  LEU A   8      18.160  10.569   6.261  1.00  0.590          H  
ATOM    129 1HD1 LEU A   8      15.978  10.073   5.258  1.00  0.590          H  
ATOM    130 2HD1 LEU A   8      17.263   9.278   4.376  1.00  0.590          H  
ATOM    131 3HD1 LEU A   8      16.242   8.371   5.495  1.00  0.590          H  
ATOM    132 1HD2 LEU A   8      16.190  10.425   7.826  1.00  0.590          H  
ATOM    133 2HD2 LEU A   8      16.444   8.697   8.014  1.00  0.590          H  
ATOM    134 3HD2 LEU A   8      17.612   9.866   8.647  1.00  0.590          H  
ATOM    135  N   PHE A   9      21.499   7.031   6.646  1.00  0.390          N  
ATOM    136  CA  PHE A   9      22.214   5.781   6.826  1.00  0.410          C  
ATOM    137  C   PHE A   9      23.121   5.873   8.040  1.00  0.460          C  
ATOM    138  O   PHE A   9      23.180   4.930   8.833  1.00  0.480          O  
ATOM    139  CB  PHE A   9      23.022   5.391   5.583  1.00  0.570          C  
ATOM    140  CG  PHE A   9      22.206   4.727   4.480  1.00  0.570          C  
ATOM    141  CD1 PHE A   9      21.856   5.396   3.325  1.00  0.570          C  
ATOM    142  CD2 PHE A   9      21.801   3.410   4.613  1.00  0.570          C  
ATOM    143  CE1 PHE A   9      21.125   4.784   2.337  1.00  0.570          C  
ATOM    144  CE2 PHE A   9      21.067   2.792   3.618  1.00  0.570          C  
ATOM    145  CZ  PHE A   9      20.729   3.485   2.482  1.00  0.570          C  
ATOM    146  H   PHE A   9      21.628   7.587   5.799  1.00  0.470          H  
ATOM    147  HA  PHE A   9      21.483   4.995   7.008  1.00  0.490          H  
ATOM    148 1HB  PHE A   9      23.480   6.293   5.168  1.00  0.680          H  
ATOM    149 2HB  PHE A   9      23.826   4.720   5.867  1.00  0.680          H  
ATOM    150  HD1 PHE A   9      22.171   6.409   3.190  1.00  0.680          H  
ATOM    151  HD2 PHE A   9      22.067   2.857   5.516  1.00  0.680          H  
ATOM    152  HE1 PHE A   9      20.868   5.331   1.437  1.00  0.680          H  
ATOM    153  HE2 PHE A   9      20.754   1.754   3.735  1.00  0.680          H  
ATOM    154  HZ  PHE A   9      20.152   2.998   1.701  1.00  0.680          H  
ATOM    155  N   LYS A  10      23.806   7.010   8.215  1.00  0.510          N  
ATOM    156  CA  LYS A  10      24.670   7.179   9.370  1.00  0.570          C  
ATOM    157  C   LYS A  10      23.859   7.090  10.658  1.00  0.560          C  
ATOM    158  O   LYS A  10      24.245   6.368  11.583  1.00  0.570          O  
ATOM    159  CB  LYS A  10      25.405   8.520   9.312  1.00  0.770          C  
ATOM    160  CG  LYS A  10      26.393   8.771  10.474  1.00  0.770          C  
ATOM    161  CD  LYS A  10      27.094  10.129  10.316  1.00  0.770          C  
ATOM    162  CE  LYS A  10      28.203  10.349  11.360  1.00  0.770          C  
ATOM    163  NZ  LYS A  10      27.674  10.454  12.769  1.00  0.770          N  
ATOM    164  H   LYS A  10      23.757   7.756   7.510  1.00  0.610          H  
ATOM    165  HA  LYS A  10      25.402   6.373   9.376  1.00  0.680          H  
ATOM    166 1HB  LYS A  10      25.955   8.586   8.373  1.00  0.930          H  
ATOM    167 2HB  LYS A  10      24.671   9.329   9.310  1.00  0.930          H  
ATOM    168 1HG  LYS A  10      25.847   8.757  11.423  1.00  0.930          H  
ATOM    169 2HG  LYS A  10      27.139   7.978  10.495  1.00  0.930          H  
ATOM    170 1HD  LYS A  10      27.531  10.196   9.318  1.00  0.930          H  
ATOM    171 2HD  LYS A  10      26.353  10.923  10.419  1.00  0.930          H  
ATOM    172 1HE  LYS A  10      28.908   9.521  11.311  1.00  0.930          H  
ATOM    173 2HE  LYS A  10      28.727  11.273  11.117  1.00  0.930          H  
ATOM    174 1HZ  LYS A  10      28.432  10.600  13.412  1.00  0.930          H  
ATOM    175 2HZ  LYS A  10      27.027  11.218  12.847  1.00  0.930          H  
ATOM    176 3HZ  LYS A  10      27.189   9.585  13.044  1.00  0.930          H  
ATOM    177  N   GLU A  11      22.733   7.818  10.725  1.00  0.560          N  
ATOM    178  CA  GLU A  11      21.921   7.802  11.934  1.00  0.600          C  
ATOM    179  C   GLU A  11      21.370   6.415  12.221  1.00  0.610          C  
ATOM    180  O   GLU A  11      21.316   5.995  13.382  1.00  0.690          O  
ATOM    181  CB  GLU A  11      20.773   8.810  11.845  1.00  0.820          C  
ATOM    182  CG  GLU A  11      21.231  10.256  11.903  1.00  0.820          C  
ATOM    183  CD  GLU A  11      20.125  11.247  11.826  1.00  0.820          C  
ATOM    184  OE1 GLU A  11      18.999  10.879  11.606  1.00  0.820          O  
ATOM    185  OE2 GLU A  11      20.413  12.402  11.988  1.00  0.820          O  
ATOM    186  H   GLU A  11      22.457   8.410   9.933  1.00  0.670          H  
ATOM    187  HA  GLU A  11      22.559   8.091  12.772  1.00  0.720          H  
ATOM    188 1HB  GLU A  11      20.235   8.662  10.904  1.00  0.990          H  
ATOM    189 2HB  GLU A  11      20.067   8.639  12.661  1.00  0.990          H  
ATOM    190 1HG  GLU A  11      21.769  10.407  12.839  1.00  0.990          H  
ATOM    191 2HG  GLU A  11      21.930  10.436  11.088  1.00  0.990          H  
ATOM    192  N   TYR A  12      20.967   5.694  11.174  1.00  0.560          N  
ATOM    193  CA  TYR A  12      20.450   4.354  11.349  1.00  0.620          C  
ATOM    194  C   TYR A  12      21.521   3.456  11.940  1.00  0.570          C  
ATOM    195  O   TYR A  12      21.259   2.697  12.874  1.00  0.590          O  
ATOM    196  CB  TYR A  12      19.918   3.768  10.058  1.00  0.840          C  
ATOM    197  CG  TYR A  12      19.336   2.410  10.259  1.00  0.840          C  
ATOM    198  CD1 TYR A  12      18.134   2.281  10.952  1.00  0.840          C  
ATOM    199  CD2 TYR A  12      19.958   1.298   9.736  1.00  0.840          C  
ATOM    200  CE1 TYR A  12      17.568   1.048  11.114  1.00  0.840          C  
ATOM    201  CE2 TYR A  12      19.384   0.057   9.897  1.00  0.840          C  
ATOM    202  CZ  TYR A  12      18.189  -0.069  10.577  1.00  0.840          C  
ATOM    203  OH  TYR A  12      17.615  -1.311  10.729  1.00  0.840          O  
ATOM    204  H   TYR A  12      20.982   6.102  10.235  1.00  0.670          H  
ATOM    205  HA  TYR A  12      19.626   4.403  12.051  1.00  0.740          H  
ATOM    206 1HB  TYR A  12      19.168   4.406   9.632  1.00  1.010          H  
ATOM    207 2HB  TYR A  12      20.729   3.694   9.333  1.00  1.010          H  
ATOM    208  HD1 TYR A  12      17.639   3.160  11.363  1.00  1.010          H  
ATOM    209  HD2 TYR A  12      20.896   1.402   9.193  1.00  1.010          H  
ATOM    210  HE1 TYR A  12      16.633   0.954  11.652  1.00  1.010          H  
ATOM    211  HE2 TYR A  12      19.870  -0.824   9.482  1.00  1.010          H  
ATOM    212  HH  TYR A  12      18.243  -1.989  10.464  1.00  1.010          H  
ATOM    213  N   LYS A  13      22.728   3.501  11.380  1.00  0.560          N  
ATOM    214  CA  LYS A  13      23.784   2.662  11.906  1.00  0.550          C  
ATOM    215  C   LYS A  13      24.038   2.982  13.373  1.00  0.500          C  
ATOM    216  O   LYS A  13      24.188   2.060  14.179  1.00  0.500          O  
ATOM    217  CB  LYS A  13      25.061   2.838  11.086  1.00  0.770          C  
ATOM    218  CG  LYS A  13      24.990   2.226   9.686  1.00  0.770          C  
ATOM    219  CD  LYS A  13      26.263   2.494   8.888  1.00  0.770          C  
ATOM    220  CE  LYS A  13      26.165   1.926   7.472  1.00  0.770          C  
ATOM    221  NZ  LYS A  13      27.387   2.226   6.659  1.00  0.770          N  
ATOM    222  H   LYS A  13      22.903   4.114  10.576  1.00  0.670          H  
ATOM    223  HA  LYS A  13      23.466   1.624  11.837  1.00  0.660          H  
ATOM    224 1HB  LYS A  13      25.269   3.906  10.973  1.00  0.930          H  
ATOM    225 2HB  LYS A  13      25.901   2.391  11.615  1.00  0.930          H  
ATOM    226 1HG  LYS A  13      24.850   1.149   9.778  1.00  0.930          H  
ATOM    227 2HG  LYS A  13      24.135   2.633   9.153  1.00  0.930          H  
ATOM    228 1HD  LYS A  13      26.424   3.573   8.825  1.00  0.930          H  
ATOM    229 2HD  LYS A  13      27.114   2.043   9.397  1.00  0.930          H  
ATOM    230 1HE  LYS A  13      26.036   0.847   7.531  1.00  0.930          H  
ATOM    231 2HE  LYS A  13      25.295   2.361   6.975  1.00  0.930          H  
ATOM    232 1HZ  LYS A  13      27.281   1.835   5.732  1.00  0.930          H  
ATOM    233 2HZ  LYS A  13      27.508   3.226   6.589  1.00  0.930          H  
ATOM    234 3HZ  LYS A  13      28.198   1.821   7.102  1.00  0.930          H  
ATOM    235  N   GLU A  14      24.030   4.267  13.744  1.00  0.530          N  
ATOM    236  CA  GLU A  14      24.250   4.615  15.135  1.00  0.610          C  
ATOM    237  C   GLU A  14      23.154   4.058  16.037  1.00  0.660          C  
ATOM    238  O   GLU A  14      23.442   3.460  17.069  1.00  0.740          O  
ATOM    239  CB  GLU A  14      24.316   6.135  15.294  1.00  0.820          C  
ATOM    240  CG  GLU A  14      25.558   6.785  14.706  1.00  0.820          C  
ATOM    241  CD  GLU A  14      25.493   8.290  14.728  1.00  0.820          C  
ATOM    242  OE1 GLU A  14      24.451   8.819  15.036  1.00  0.820          O  
ATOM    243  OE2 GLU A  14      26.499   8.917  14.433  1.00  0.820          O  
ATOM    244  H   GLU A  14      23.926   5.007  13.038  1.00  0.640          H  
ATOM    245  HA  GLU A  14      25.203   4.190  15.448  1.00  0.730          H  
ATOM    246 1HB  GLU A  14      23.450   6.581  14.808  1.00  0.990          H  
ATOM    247 2HB  GLU A  14      24.266   6.392  16.353  1.00  0.990          H  
ATOM    248 1HG  GLU A  14      26.424   6.461  15.281  1.00  0.990          H  
ATOM    249 2HG  GLU A  14      25.690   6.443  13.683  1.00  0.990          H  
ATOM    250  N   VAL A  15      21.889   4.142  15.637  1.00  0.670          N  
ATOM    251  CA  VAL A  15      20.881   3.612  16.550  1.00  0.790          C  
ATOM    252  C   VAL A  15      20.974   2.093  16.685  1.00  0.790          C  
ATOM    253  O   VAL A  15      20.701   1.552  17.756  1.00  0.920          O  
ATOM    254  CB  VAL A  15      19.461   4.074  16.183  1.00  1.060          C  
ATOM    255  CG1 VAL A  15      18.949   3.400  14.941  1.00  1.060          C  
ATOM    256  CG2 VAL A  15      18.544   3.822  17.393  1.00  1.060          C  
ATOM    257  H   VAL A  15      21.651   4.645  14.772  1.00  0.800          H  
ATOM    258  HA  VAL A  15      21.088   4.035  17.534  1.00  0.950          H  
ATOM    259  HB  VAL A  15      19.499   5.124  15.958  1.00  1.270          H  
ATOM    260 1HG1 VAL A  15      18.004   3.781  14.697  1.00  1.270          H  
ATOM    261 2HG1 VAL A  15      19.605   3.623  14.163  1.00  1.270          H  
ATOM    262 3HG1 VAL A  15      18.878   2.329  15.073  1.00  1.270          H  
ATOM    263 1HG2 VAL A  15      17.566   4.172  17.185  1.00  1.270          H  
ATOM    264 2HG2 VAL A  15      18.500   2.756  17.615  1.00  1.270          H  
ATOM    265 3HG2 VAL A  15      18.935   4.351  18.262  1.00  1.270          H  
ATOM    266  N   GLN A  16      21.341   1.406  15.604  1.00  0.700          N  
ATOM    267  CA  GLN A  16      21.497  -0.039  15.636  1.00  0.760          C  
ATOM    268  C   GLN A  16      22.740  -0.497  16.408  1.00  0.800          C  
ATOM    269  O   GLN A  16      22.738  -1.572  17.012  1.00  0.990          O  
ATOM    270  CB  GLN A  16      21.590  -0.573  14.206  1.00  1.040          C  
ATOM    271  CG  GLN A  16      20.331  -0.427  13.414  1.00  1.040          C  
ATOM    272  CD  GLN A  16      19.225  -1.268  13.931  1.00  1.040          C  
ATOM    273  OE1 GLN A  16      19.359  -2.494  14.006  1.00  1.040          O  
ATOM    274  NE2 GLN A  16      18.134  -0.640  14.317  1.00  1.040          N  
ATOM    275  H   GLN A  16      21.488   1.914  14.724  1.00  0.840          H  
ATOM    276  HA  GLN A  16      20.624  -0.464  16.127  1.00  0.910          H  
ATOM    277 1HB  GLN A  16      22.376  -0.030  13.677  1.00  1.250          H  
ATOM    278 2HB  GLN A  16      21.870  -1.624  14.225  1.00  1.250          H  
ATOM    279 1HG  GLN A  16      20.003   0.607  13.440  1.00  1.250          H  
ATOM    280 2HG  GLN A  16      20.540  -0.724  12.396  1.00  1.250          H  
ATOM    281 1HE2 GLN A  16      17.348  -1.147  14.671  1.00  1.250          H  
ATOM    282 2HE2 GLN A  16      18.083   0.363  14.269  1.00  1.250          H  
ATOM    283  N   ARG A  17      23.809   0.301  16.370  1.00  0.750          N  
ATOM    284  CA  ARG A  17      25.079  -0.070  16.982  1.00  0.930          C  
ATOM    285  C   ARG A  17      25.428   0.533  18.348  1.00  1.090          C  
ATOM    286  O   ARG A  17      26.201  -0.076  19.093  1.00  1.490          O  
ATOM    287  CB  ARG A  17      26.207   0.295  16.032  1.00  1.230          C  
ATOM    288  CG  ARG A  17      26.231  -0.494  14.735  1.00  1.230          C  
ATOM    289  CD  ARG A  17      27.315  -0.038  13.833  1.00  1.230          C  
ATOM    290  NE  ARG A  17      27.328  -0.801  12.592  1.00  1.230          N  
ATOM    291  CZ  ARG A  17      28.178  -0.606  11.562  1.00  1.230          C  
ATOM    292  NH1 ARG A  17      29.093   0.343  11.618  1.00  1.230          N  
ATOM    293  NH2 ARG A  17      28.090  -1.379  10.490  1.00  1.230          N  
ATOM    294  H   ARG A  17      23.760   1.168  15.830  1.00  0.900          H  
ATOM    295  HA  ARG A  17      25.072  -1.153  17.096  1.00  1.120          H  
ATOM    296 1HB  ARG A  17      26.131   1.352  15.779  1.00  1.480          H  
ATOM    297 2HB  ARG A  17      27.163   0.146  16.530  1.00  1.480          H  
ATOM    298 1HG  ARG A  17      26.379  -1.549  14.953  1.00  1.480          H  
ATOM    299 2HG  ARG A  17      25.279  -0.360  14.216  1.00  1.480          H  
ATOM    300 1HD  ARG A  17      27.153   1.014  13.590  1.00  1.480          H  
ATOM    301 2HD  ARG A  17      28.277  -0.162  14.328  1.00  1.480          H  
ATOM    302  HE  ARG A  17      26.644  -1.542  12.501  1.00  1.480          H  
ATOM    303 1HH1 ARG A  17      29.164   0.933  12.432  1.00  1.480          H  
ATOM    304 2HH1 ARG A  17      29.729   0.480  10.845  1.00  1.480          H  
ATOM    305 1HH2 ARG A  17      27.390  -2.109  10.449  1.00  1.480          H  
ATOM    306 2HH2 ARG A  17      28.723  -1.248   9.716  1.00  1.480          H  
ATOM    307  N   GLU A  18      24.933   1.726  18.683  1.00  0.980          N  
ATOM    308  CA  GLU A  18      25.364   2.360  19.926  1.00  1.300          C  
ATOM    309  C   GLU A  18      25.166   1.549  21.191  1.00  1.430          C  
ATOM    310  O   GLU A  18      24.047   1.173  21.551  1.00  1.340          O  
ATOM    311  CB  GLU A  18      24.664   3.706  20.165  1.00  1.690          C  
ATOM    312  CG  GLU A  18      25.177   4.904  19.400  1.00  1.690          C  
ATOM    313  CD  GLU A  18      24.439   6.170  19.800  1.00  1.690          C  
ATOM    314  OE1 GLU A  18      23.272   6.090  20.121  1.00  1.690          O  
ATOM    315  OE2 GLU A  18      25.052   7.208  19.806  1.00  1.690          O  
ATOM    316  H   GLU A  18      24.297   2.223  18.062  1.00  1.180          H  
ATOM    317  HA  GLU A  18      26.432   2.557  19.831  1.00  1.560          H  
ATOM    318 1HB  GLU A  18      23.616   3.603  19.896  1.00  2.030          H  
ATOM    319 2HB  GLU A  18      24.698   3.948  21.215  1.00  2.030          H  
ATOM    320 1HG  GLU A  18      26.233   5.032  19.629  1.00  2.030          H  
ATOM    321 2HG  GLU A  18      25.088   4.743  18.336  1.00  2.030          H  
ATOM    322  N   LYS A  19      26.244   1.468  21.980  1.00  1.970          N  
ATOM    323  CA  LYS A  19      26.253   0.780  23.276  1.00  2.430          C  
ATOM    324  C   LYS A  19      25.469   1.596  24.303  1.00  2.250          C  
ATOM    325  O   LYS A  19      25.171   1.133  25.403  1.00  2.570          O  
ATOM    326  CB  LYS A  19      27.690   0.525  23.751  1.00  3.220          C  
ATOM    327  CG  LYS A  19      28.463   1.761  24.182  1.00  3.220          C  
ATOM    328  CD  LYS A  19      29.909   1.439  24.545  1.00  3.220          C  
ATOM    329  CE  LYS A  19      30.655   2.693  25.006  1.00  3.220          C  
ATOM    330  NZ  LYS A  19      32.081   2.405  25.337  1.00  3.220          N  
ATOM    331  H   LYS A  19      27.116   1.824  21.613  1.00  2.360          H  
ATOM    332  HA  LYS A  19      25.754  -0.183  23.160  1.00  2.920          H  
ATOM    333 1HB  LYS A  19      27.669  -0.162  24.597  1.00  3.860          H  
ATOM    334 2HB  LYS A  19      28.251   0.040  22.953  1.00  3.860          H  
ATOM    335 1HG  LYS A  19      28.427   2.532  23.413  1.00  3.860          H  
ATOM    336 2HG  LYS A  19      27.996   2.138  25.082  1.00  3.860          H  
ATOM    337 1HD  LYS A  19      29.925   0.700  25.347  1.00  3.860          H  
ATOM    338 2HD  LYS A  19      30.420   1.021  23.677  1.00  3.860          H  
ATOM    339 1HE  LYS A  19      30.620   3.439  24.214  1.00  3.860          H  
ATOM    340 2HE  LYS A  19      30.161   3.095  25.891  1.00  3.860          H  
ATOM    341 1HZ  LYS A  19      32.535   3.258  25.637  1.00  3.860          H  
ATOM    342 2HZ  LYS A  19      32.125   1.723  26.081  1.00  3.860          H  
ATOM    343 3HZ  LYS A  19      32.552   2.044  24.521  1.00  3.860          H  
ATOM    344  N   VAL A  20      25.184   2.834  23.922  1.00  1.940          N  
ATOM    345  CA  VAL A  20      24.456   3.809  24.708  1.00  1.910          C  
ATOM    346  C   VAL A  20      23.109   4.152  24.066  1.00  1.470          C  
ATOM    347  O   VAL A  20      22.533   5.194  24.382  1.00  1.710          O  
ATOM    348  CB  VAL A  20      25.265   5.116  24.865  1.00  2.690          C  
ATOM    349  CG1 VAL A  20      26.537   4.861  25.639  1.00  2.690          C  
ATOM    350  CG2 VAL A  20      25.596   5.695  23.474  1.00  2.690          C  
ATOM    351  H   VAL A  20      25.482   3.085  22.995  1.00  2.330          H  
ATOM    352  HA  VAL A  20      24.269   3.388  25.696  1.00  2.290          H  
ATOM    353  HB  VAL A  20      24.670   5.832  25.432  1.00  3.220          H  
ATOM    354 1HG1 VAL A  20      27.084   5.794  25.759  1.00  3.220          H  
ATOM    355 2HG1 VAL A  20      26.290   4.455  26.618  1.00  3.220          H  
ATOM    356 3HG1 VAL A  20      27.141   4.166  25.103  1.00  3.220          H  
ATOM    357 1HG2 VAL A  20      26.150   6.623  23.592  1.00  3.220          H  
ATOM    358 2HG2 VAL A  20      26.200   4.993  22.910  1.00  3.220          H  
ATOM    359 3HG2 VAL A  20      24.675   5.904  22.921  1.00  3.220          H  
ATOM    360  N   ALA A  21      22.610   3.305  23.152  1.00  1.110          N  
ATOM    361  CA  ALA A  21      21.336   3.580  22.508  1.00  1.360          C  
ATOM    362  C   ALA A  21      20.274   3.682  23.575  1.00  1.400          C  
ATOM    363  O   ALA A  21      20.306   2.942  24.558  1.00  1.970          O  
ATOM    364  CB  ALA A  21      20.976   2.495  21.504  1.00  1.800          C  
ATOM    365  H   ALA A  21      23.120   2.458  22.890  1.00  1.330          H  
ATOM    366  HA  ALA A  21      21.411   4.539  21.990  1.00  1.630          H  
ATOM    367 1HB  ALA A  21      20.019   2.730  21.038  1.00  2.160          H  
ATOM    368 2HB  ALA A  21      21.746   2.428  20.733  1.00  2.160          H  
ATOM    369 3HB  ALA A  21      20.902   1.540  22.017  1.00  2.160          H  
ATOM    370  N   ASP A  22      19.312   4.587  23.387  1.00  1.200          N  
ATOM    371  CA  ASP A  22      18.266   4.753  24.383  1.00  1.040          C  
ATOM    372  C   ASP A  22      17.534   3.428  24.596  1.00  0.890          C  
ATOM    373  O   ASP A  22      17.046   2.844  23.622  1.00  0.730          O  
ATOM    374  CB  ASP A  22      17.242   5.788  23.968  1.00  1.520          C  
ATOM    375  CG  ASP A  22      16.239   6.163  25.110  1.00  1.520          C  
ATOM    376  OD1 ASP A  22      15.471   5.324  25.567  1.00  1.520          O  
ATOM    377  OD2 ASP A  22      16.269   7.299  25.514  1.00  1.520          O  
ATOM    378  H   ASP A  22      19.332   5.172  22.565  1.00  1.440          H  
ATOM    379  HA  ASP A  22      18.735   5.128  25.279  1.00  1.250          H  
ATOM    380 1HB  ASP A  22      17.745   6.690  23.620  1.00  1.820          H  
ATOM    381 2HB  ASP A  22      16.691   5.378  23.145  1.00  1.820          H  
ATOM    382  N   PRO A  23      17.426   2.935  25.845  1.00  1.040          N  
ATOM    383  CA  PRO A  23      16.781   1.696  26.223  1.00  1.120          C  
ATOM    384  C   PRO A  23      15.335   1.521  25.788  1.00  1.150          C  
ATOM    385  O   PRO A  23      14.908   0.378  25.615  1.00  2.080          O  
ATOM    386  CB  PRO A  23      16.830   1.747  27.758  1.00  1.680          C  
ATOM    387  CG  PRO A  23      18.024   2.588  28.081  1.00  1.680          C  
ATOM    388  CD  PRO A  23      18.080   3.628  26.994  1.00  1.680          C  
ATOM    389  HA  PRO A  23      17.390   0.861  25.847  1.00  1.340          H  
ATOM    390 1HB  PRO A  23      15.882   2.171  28.144  1.00  2.020          H  
ATOM    391 2HB  PRO A  23      16.904   0.726  28.160  1.00  2.020          H  
ATOM    392 1HG  PRO A  23      17.914   3.031  29.082  1.00  2.020          H  
ATOM    393 2HG  PRO A  23      18.930   1.962  28.109  1.00  2.020          H  
ATOM    394 1HD  PRO A  23      17.532   4.545  27.275  1.00  2.020          H  
ATOM    395 2HD  PRO A  23      19.154   3.795  26.806  1.00  2.020          H  
ATOM    396  N   ASP A  24      14.578   2.601  25.559  1.00  0.470          N  
ATOM    397  CA  ASP A  24      13.196   2.357  25.193  1.00  0.370          C  
ATOM    398  C   ASP A  24      12.875   2.879  23.809  1.00  0.320          C  
ATOM    399  O   ASP A  24      11.709   3.148  23.496  1.00  0.370          O  
ATOM    400  CB  ASP A  24      12.293   3.077  26.209  1.00  0.560          C  
ATOM    401  CG  ASP A  24      12.340   2.488  27.647  1.00  0.560          C  
ATOM    402  OD1 ASP A  24      12.398   1.283  27.792  1.00  0.560          O  
ATOM    403  OD2 ASP A  24      12.304   3.262  28.587  1.00  0.560          O  
ATOM    404  H   ASP A  24      14.906   3.577  25.662  1.00  0.560          H  
ATOM    405  HA  ASP A  24      12.993   1.288  25.215  1.00  0.440          H  
ATOM    406 1HB  ASP A  24      12.627   4.114  26.273  1.00  0.670          H  
ATOM    407 2HB  ASP A  24      11.267   3.104  25.859  1.00  0.670          H  
ATOM    408  N   ILE A  25      13.884   2.862  22.921  1.00  0.340          N  
ATOM    409  CA  ILE A  25      13.689   3.230  21.520  1.00  0.390          C  
ATOM    410  C   ILE A  25      14.248   2.188  20.555  1.00  0.360          C  
ATOM    411  O   ILE A  25      15.450   1.922  20.539  1.00  0.400          O  
ATOM    412  CB  ILE A  25      14.375   4.579  21.168  1.00  0.530          C  
ATOM    413  CG1 ILE A  25      13.809   5.696  22.040  1.00  0.530          C  
ATOM    414  CG2 ILE A  25      14.194   4.900  19.658  1.00  0.530          C  
ATOM    415  CD1 ILE A  25      14.510   7.033  21.926  1.00  0.530          C  
ATOM    416  H   ILE A  25      14.835   2.628  23.244  1.00  0.410          H  
ATOM    417  HA  ILE A  25      12.618   3.318  21.330  1.00  0.470          H  
ATOM    418  HB  ILE A  25      15.436   4.498  21.388  1.00  0.630          H  
ATOM    419 1HG1 ILE A  25      12.757   5.828  21.796  1.00  0.630          H  
ATOM    420 2HG1 ILE A  25      13.892   5.393  23.079  1.00  0.630          H  
ATOM    421 1HG2 ILE A  25      14.692   5.827  19.399  1.00  0.630          H  
ATOM    422 2HG2 ILE A  25      14.626   4.111  19.062  1.00  0.630          H  
ATOM    423 3HG2 ILE A  25      13.130   4.983  19.426  1.00  0.630          H  
ATOM    424 1HD1 ILE A  25      14.030   7.711  22.593  1.00  0.630          H  
ATOM    425 2HD1 ILE A  25      15.533   6.958  22.188  1.00  0.630          H  
ATOM    426 3HD1 ILE A  25      14.462   7.416  20.955  1.00  0.630          H  
ATOM    427  N   GLN A  26      13.398   1.677  19.679  1.00  0.370          N  
ATOM    428  CA  GLN A  26      13.832   0.742  18.648  1.00  0.380          C  
ATOM    429  C   GLN A  26      13.469   1.298  17.278  1.00  0.320          C  
ATOM    430  O   GLN A  26      12.294   1.496  16.984  1.00  0.340          O  
ATOM    431  CB  GLN A  26      13.184  -0.622  18.868  1.00  0.530          C  
ATOM    432  CG  GLN A  26      13.544  -1.691  17.854  1.00  0.530          C  
ATOM    433  CD  GLN A  26      12.901  -3.011  18.202  1.00  0.530          C  
ATOM    434  OE1 GLN A  26      11.995  -3.062  19.036  1.00  0.530          O  
ATOM    435  NE2 GLN A  26      13.361  -4.086  17.579  1.00  0.530          N  
ATOM    436  H   GLN A  26      12.405   1.916  19.770  1.00  0.440          H  
ATOM    437  HA  GLN A  26      14.915   0.634  18.696  1.00  0.460          H  
ATOM    438 1HB  GLN A  26      13.467  -0.994  19.853  1.00  0.630          H  
ATOM    439 2HB  GLN A  26      12.124  -0.505  18.869  1.00  0.630          H  
ATOM    440 1HG  GLN A  26      13.176  -1.386  16.876  1.00  0.630          H  
ATOM    441 2HG  GLN A  26      14.625  -1.823  17.830  1.00  0.630          H  
ATOM    442 1HE2 GLN A  26      12.968  -4.986  17.779  1.00  0.630          H  
ATOM    443 2HE2 GLN A  26      14.100  -4.005  16.911  1.00  0.630          H  
ATOM    444  N   LEU A  27      14.470   1.576  16.438  1.00  0.430          N  
ATOM    445  CA  LEU A  27      14.191   2.164  15.116  1.00  0.390          C  
ATOM    446  C   LEU A  27      14.539   1.170  14.022  1.00  0.410          C  
ATOM    447  O   LEU A  27      15.664   0.669  13.985  1.00  0.490          O  
ATOM    448  CB  LEU A  27      15.006   3.443  14.879  1.00  0.560          C  
ATOM    449  CG  LEU A  27      14.941   4.544  15.975  1.00  0.560          C  
ATOM    450  CD1 LEU A  27      15.760   5.772  15.585  1.00  0.560          C  
ATOM    451  CD2 LEU A  27      13.597   4.934  16.212  1.00  0.560          C  
ATOM    452  H   LEU A  27      15.422   1.375  16.717  1.00  0.520          H  
ATOM    453  HA  LEU A  27      13.127   2.381  15.028  1.00  0.470          H  
ATOM    454 1HB  LEU A  27      16.009   3.144  14.758  1.00  0.670          H  
ATOM    455 2HB  LEU A  27      14.672   3.879  13.951  1.00  0.670          H  
ATOM    456  HG  LEU A  27      15.351   4.141  16.883  1.00  0.670          H  
ATOM    457 1HD1 LEU A  27      15.701   6.509  16.381  1.00  0.670          H  
ATOM    458 2HD1 LEU A  27      16.791   5.522  15.416  1.00  0.670          H  
ATOM    459 3HD1 LEU A  27      15.340   6.186  14.688  1.00  0.670          H  
ATOM    460 1HD2 LEU A  27      13.606   5.660  16.982  1.00  0.670          H  
ATOM    461 2HD2 LEU A  27      13.161   5.356  15.305  1.00  0.670          H  
ATOM    462 3HD2 LEU A  27      13.041   4.084  16.535  1.00  0.670          H  
ATOM    463  N   ILE A  28      13.573   0.887  13.149  1.00  0.430          N  
ATOM    464  CA  ILE A  28      13.710  -0.074  12.054  1.00  0.540          C  
ATOM    465  C   ILE A  28      13.424   0.532  10.666  1.00  0.540          C  
ATOM    466  O   ILE A  28      12.357   1.100  10.430  1.00  0.590          O  
ATOM    467  CB  ILE A  28      12.705  -1.233  12.300  1.00  0.710          C  
ATOM    468  CG1 ILE A  28      13.018  -1.920  13.677  1.00  0.710          C  
ATOM    469  CG2 ILE A  28      12.745  -2.250  11.134  1.00  0.710          C  
ATOM    470  CD1 ILE A  28      11.949  -2.887  14.171  1.00  0.710          C  
ATOM    471  H   ILE A  28      12.665   1.342  13.272  1.00  0.520          H  
ATOM    472  HA  ILE A  28      14.727  -0.464  12.057  1.00  0.650          H  
ATOM    473  HB  ILE A  28      11.698  -0.814  12.374  1.00  0.850          H  
ATOM    474 1HG1 ILE A  28      13.964  -2.452  13.592  1.00  0.850          H  
ATOM    475 2HG1 ILE A  28      13.121  -1.157  14.434  1.00  0.850          H  
ATOM    476 1HG2 ILE A  28      12.029  -3.044  11.302  1.00  0.850          H  
ATOM    477 2HG2 ILE A  28      12.494  -1.759  10.195  1.00  0.850          H  
ATOM    478 3HG2 ILE A  28      13.745  -2.677  11.057  1.00  0.850          H  
ATOM    479 1HD1 ILE A  28      12.248  -3.296  15.128  1.00  0.850          H  
ATOM    480 2HD1 ILE A  28      11.003  -2.352  14.291  1.00  0.850          H  
ATOM    481 3HD1 ILE A  28      11.815  -3.700  13.469  1.00  0.850          H  
ATOM    482  N   CYS A  29      14.342   0.392   9.709  1.00  0.580          N  
ATOM    483  CA  CYS A  29      14.049   0.933   8.377  1.00  0.610          C  
ATOM    484  C   CYS A  29      13.136  -0.000   7.601  1.00  0.660          C  
ATOM    485  O   CYS A  29      13.300  -1.227   7.629  1.00  0.770          O  
ATOM    486  CB  CYS A  29      15.306   1.155   7.540  1.00  0.840          C  
ATOM    487  SG  CYS A  29      16.388   2.411   8.142  1.00  0.840          S  
ATOM    488  H   CYS A  29      15.221  -0.077   9.904  1.00  0.700          H  
ATOM    489  HA  CYS A  29      13.549   1.894   8.491  1.00  0.730          H  
ATOM    490 1HB  CYS A  29      15.872   0.225   7.477  1.00  1.010          H  
ATOM    491 2HB  CYS A  29      15.012   1.428   6.524  1.00  1.010          H  
ATOM    492  HG  CYS A  29      15.480   3.405   8.226  1.00  1.010          H  
ATOM    493  N   ASP A  30      12.237   0.567   6.813  1.00  0.680          N  
ATOM    494  CA  ASP A  30      11.366  -0.240   5.990  1.00  0.930          C  
ATOM    495  C   ASP A  30      12.073  -0.689   4.706  1.00  1.190          C  
ATOM    496  O   ASP A  30      12.056   0.027   3.693  1.00  2.170          O  
ATOM    497  CB  ASP A  30      10.070   0.522   5.634  1.00  1.200          C  
ATOM    498  CG  ASP A  30       8.997  -0.377   4.948  1.00  1.200          C  
ATOM    499  OD1 ASP A  30       9.191  -1.561   4.972  1.00  1.200          O  
ATOM    500  OD2 ASP A  30       7.989   0.119   4.444  1.00  1.200          O  
ATOM    501  H   ASP A  30      12.104   1.581   6.795  1.00  0.820          H  
ATOM    502  HA  ASP A  30      11.091  -1.133   6.554  1.00  1.120          H  
ATOM    503 1HB  ASP A  30       9.647   0.960   6.539  1.00  1.440          H  
ATOM    504 2HB  ASP A  30      10.316   1.349   4.963  1.00  1.440          H  
ATOM    505  N   ASP A  31      12.832  -1.769   4.787  1.00  1.010          N  
ATOM    506  CA  ASP A  31      13.445  -2.395   3.611  1.00  1.280          C  
ATOM    507  C   ASP A  31      14.063  -1.512   2.515  1.00  1.010          C  
ATOM    508  O   ASP A  31      15.236  -1.119   2.527  1.00  1.660          O  
ATOM    509  CB  ASP A  31      12.459  -3.380   2.976  1.00  1.680          C  
ATOM    510  CG  ASP A  31      12.238  -4.639   3.818  1.00  1.680          C  
ATOM    511  OD1 ASP A  31      13.010  -4.896   4.718  1.00  1.680          O  
ATOM    512  OD2 ASP A  31      11.308  -5.347   3.532  1.00  1.680          O  
ATOM    513  H   ASP A  31      12.902  -2.229   5.701  1.00  1.210          H  
ATOM    514  HA  ASP A  31      14.262  -3.006   3.993  1.00  1.540          H  
ATOM    515 1HB  ASP A  31      11.490  -2.893   2.828  1.00  2.020          H  
ATOM    516 2HB  ASP A  31      12.832  -3.700   2.014  1.00  2.020          H  
ATOM    517  N   THR A  32      13.299  -1.333   1.458  1.00  0.890          N  
ATOM    518  CA  THR A  32      13.779  -0.722   0.245  1.00  1.350          C  
ATOM    519  C   THR A  32      13.693   0.792   0.211  1.00  1.190          C  
ATOM    520  O   THR A  32      13.855   1.384  -0.859  1.00  1.790          O  
ATOM    521  CB  THR A  32      13.025  -1.282  -0.978  1.00  1.710          C  
ATOM    522  OG1 THR A  32      11.622  -1.018  -0.837  1.00  1.710          O  
ATOM    523  CG2 THR A  32      13.243  -2.782  -1.082  1.00  1.710          C  
ATOM    524  H   THR A  32      12.331  -1.621   1.489  1.00  1.070          H  
ATOM    525  HA  THR A  32      14.831  -0.989   0.135  1.00  1.620          H  
ATOM    526  HB  THR A  32      13.391  -0.803  -1.885  1.00  2.050          H  
ATOM    527  HG1 THR A  32      11.465  -0.076  -0.984  1.00  2.050          H  
ATOM    528 1HG2 THR A  32      12.709  -3.163  -1.950  1.00  2.050          H  
ATOM    529 2HG2 THR A  32      14.308  -2.985  -1.193  1.00  2.050          H  
ATOM    530 3HG2 THR A  32      12.876  -3.270  -0.197  1.00  2.050          H  
ATOM    531  N   ASN A  33      13.372   1.431   1.330  1.00  0.630          N  
ATOM    532  CA  ASN A  33      13.328   2.886   1.336  1.00  0.480          C  
ATOM    533  C   ASN A  33      13.907   3.511   2.607  1.00  0.350          C  
ATOM    534  O   ASN A  33      13.245   3.569   3.639  1.00  0.380          O  
ATOM    535  CB  ASN A  33      11.913   3.396   1.124  1.00  0.730          C  
ATOM    536  CG  ASN A  33      11.865   4.912   0.991  1.00  0.730          C  
ATOM    537  OD1 ASN A  33      12.922   5.580   1.006  1.00  0.730          O  
ATOM    538  ND2 ASN A  33      10.676   5.459   0.856  1.00  0.730          N  
ATOM    539  H   ASN A  33      13.160   0.890   2.177  1.00  0.760          H  
ATOM    540  HA  ASN A  33      13.941   3.244   0.509  1.00  0.580          H  
ATOM    541 1HB  ASN A  33      11.500   2.948   0.219  1.00  0.880          H  
ATOM    542 2HB  ASN A  33      11.284   3.087   1.960  1.00  0.880          H  
ATOM    543 1HD2 ASN A  33      10.585   6.452   0.763  1.00  0.880          H  
ATOM    544 2HD2 ASN A  33       9.860   4.880   0.846  1.00  0.880          H  
ATOM    545  N   ILE A  34      15.128   4.042   2.520  1.00  0.350          N  
ATOM    546  CA  ILE A  34      15.801   4.667   3.669  1.00  0.340          C  
ATOM    547  C   ILE A  34      14.994   5.820   4.280  1.00  0.280          C  
ATOM    548  O   ILE A  34      15.217   6.202   5.424  1.00  0.300          O  
ATOM    549  CB  ILE A  34      17.254   5.120   3.314  1.00  0.480          C  
ATOM    550  CG1 ILE A  34      18.086   5.508   4.607  1.00  0.480          C  
ATOM    551  CG2 ILE A  34      17.254   6.326   2.369  1.00  0.480          C  
ATOM    552  CD1 ILE A  34      18.354   4.423   5.630  1.00  0.480          C  
ATOM    553  H   ILE A  34      15.609   3.968   1.635  1.00  0.420          H  
ATOM    554  HA  ILE A  34      15.885   3.899   4.432  1.00  0.410          H  
ATOM    555  HB  ILE A  34      17.768   4.291   2.829  1.00  0.580          H  
ATOM    556 1HG1 ILE A  34      19.053   5.877   4.275  1.00  0.580          H  
ATOM    557 2HG1 ILE A  34      17.582   6.304   5.099  1.00  0.580          H  
ATOM    558 1HG2 ILE A  34      18.282   6.582   2.141  1.00  0.580          H  
ATOM    559 2HG2 ILE A  34      16.726   6.082   1.453  1.00  0.580          H  
ATOM    560 3HG2 ILE A  34      16.772   7.181   2.846  1.00  0.580          H  
ATOM    561 1HD1 ILE A  34      18.947   4.840   6.448  1.00  0.580          H  
ATOM    562 2HD1 ILE A  34      17.426   4.060   6.022  1.00  0.580          H  
ATOM    563 3HD1 ILE A  34      18.893   3.611   5.176  1.00  0.580          H  
ATOM    564  N   PHE A  35      14.074   6.413   3.520  1.00  0.250          N  
ATOM    565  CA  PHE A  35      13.289   7.531   4.024  1.00  0.190          C  
ATOM    566  C   PHE A  35      11.987   7.097   4.721  1.00  0.160          C  
ATOM    567  O   PHE A  35      11.169   7.940   5.100  1.00  0.180          O  
ATOM    568  CB  PHE A  35      12.945   8.485   2.873  1.00  0.290          C  
ATOM    569  CG  PHE A  35      14.123   9.226   2.273  1.00  0.290          C  
ATOM    570  CD1 PHE A  35      14.755   8.745   1.147  1.00  0.290          C  
ATOM    571  CD2 PHE A  35      14.576  10.420   2.815  1.00  0.290          C  
ATOM    572  CE1 PHE A  35      15.810   9.430   0.599  1.00  0.290          C  
ATOM    573  CE2 PHE A  35      15.625  11.099   2.277  1.00  0.290          C  
ATOM    574  CZ  PHE A  35      16.248  10.604   1.168  1.00  0.290          C  
ATOM    575  H   PHE A  35      13.901   6.066   2.577  1.00  0.300          H  
ATOM    576  HA  PHE A  35      13.898   8.068   4.749  1.00  0.230          H  
ATOM    577 1HB  PHE A  35      12.460   7.926   2.082  1.00  0.350          H  
ATOM    578 2HB  PHE A  35      12.230   9.223   3.222  1.00  0.350          H  
ATOM    579  HD1 PHE A  35      14.410   7.815   0.693  1.00  0.350          H  
ATOM    580  HD2 PHE A  35      14.083  10.819   3.676  1.00  0.350          H  
ATOM    581  HE1 PHE A  35      16.298   9.041  -0.291  1.00  0.350          H  
ATOM    582  HE2 PHE A  35      15.961  12.042   2.729  1.00  0.350          H  
ATOM    583  HZ  PHE A  35      17.082  11.145   0.732  1.00  0.350          H  
ATOM    584  N   LYS A  36      11.757   5.789   4.876  1.00  0.160          N  
ATOM    585  CA  LYS A  36      10.549   5.323   5.561  1.00  0.160          C  
ATOM    586  C   LYS A  36      10.904   4.388   6.716  1.00  0.200          C  
ATOM    587  O   LYS A  36      11.347   3.261   6.486  1.00  0.310          O  
ATOM    588  CB  LYS A  36       9.641   4.603   4.570  1.00  0.220          C  
ATOM    589  CG  LYS A  36       8.333   4.091   5.157  1.00  0.220          C  
ATOM    590  CD  LYS A  36       7.511   3.381   4.096  1.00  0.220          C  
ATOM    591  CE  LYS A  36       6.247   2.774   4.684  1.00  0.220          C  
ATOM    592  NZ  LYS A  36       5.488   1.998   3.670  1.00  0.220          N  
ATOM    593  H   LYS A  36      12.433   5.099   4.533  1.00  0.190          H  
ATOM    594  HA  LYS A  36      10.021   6.180   5.978  1.00  0.190          H  
ATOM    595 1HB  LYS A  36       9.400   5.277   3.752  1.00  0.270          H  
ATOM    596 2HB  LYS A  36      10.179   3.753   4.145  1.00  0.270          H  
ATOM    597 1HG  LYS A  36       8.542   3.386   5.964  1.00  0.270          H  
ATOM    598 2HG  LYS A  36       7.764   4.926   5.563  1.00  0.270          H  
ATOM    599 1HD  LYS A  36       7.240   4.084   3.310  1.00  0.270          H  
ATOM    600 2HD  LYS A  36       8.110   2.580   3.655  1.00  0.270          H  
ATOM    601 1HE  LYS A  36       6.518   2.110   5.505  1.00  0.270          H  
ATOM    602 2HE  LYS A  36       5.612   3.571   5.067  1.00  0.270          H  
ATOM    603 1HZ  LYS A  36       4.661   1.606   4.094  1.00  0.270          H  
ATOM    604 2HZ  LYS A  36       5.223   2.597   2.905  1.00  0.270          H  
ATOM    605 3HZ  LYS A  36       6.085   1.238   3.323  1.00  0.270          H  
ATOM    606  N   TRP A  37      10.717   4.853   7.961  1.00  0.250          N  
ATOM    607  CA  TRP A  37      11.093   4.055   9.144  1.00  0.300          C  
ATOM    608  C   TRP A  37       9.881   3.781  10.048  1.00  0.240          C  
ATOM    609  O   TRP A  37       8.878   4.507  10.019  1.00  0.270          O  
ATOM    610  CB  TRP A  37      12.176   4.736  10.043  1.00  0.400          C  
ATOM    611  CG  TRP A  37      13.550   5.093   9.427  1.00  0.400          C  
ATOM    612  CD1 TRP A  37      13.898   5.164   8.122  1.00  0.400          C  
ATOM    613  CD2 TRP A  37      14.759   5.454  10.158  1.00  0.400          C  
ATOM    614  NE1 TRP A  37      15.180   5.548   7.991  1.00  0.400          N  
ATOM    615  CE2 TRP A  37      15.731   5.735   9.208  1.00  0.400          C  
ATOM    616  CE3 TRP A  37      15.081   5.569  11.514  1.00  0.400          C  
ATOM    617  CZ2 TRP A  37      17.003   6.130   9.550  1.00  0.400          C  
ATOM    618  CZ3 TRP A  37      16.378   5.963  11.855  1.00  0.400          C  
ATOM    619  CH2 TRP A  37      17.301   6.239  10.897  1.00  0.400          C  
ATOM    620  H   TRP A  37      10.313   5.791   8.077  1.00  0.300          H  
ATOM    621  HA  TRP A  37      11.481   3.095   8.812  1.00  0.360          H  
ATOM    622 1HB  TRP A  37      11.790   5.620  10.471  1.00  0.480          H  
ATOM    623 2HB  TRP A  37      12.380   4.062  10.878  1.00  0.480          H  
ATOM    624  HD1 TRP A  37      13.284   4.973   7.284  1.00  0.480          H  
ATOM    625  HE1 TRP A  37      15.626   5.685   7.067  1.00  0.480          H  
ATOM    626  HE3 TRP A  37      14.339   5.362  12.277  1.00  0.480          H  
ATOM    627  HZ2 TRP A  37      17.762   6.353   8.799  1.00  0.480          H  
ATOM    628  HZ3 TRP A  37      16.642   6.056  12.896  1.00  0.480          H  
ATOM    629  HH2 TRP A  37      18.298   6.553  11.198  1.00  0.480          H  
ATOM    630  N   THR A  38       9.986   2.731  10.855  1.00  0.260          N  
ATOM    631  CA  THR A  38       8.998   2.418  11.891  1.00  0.230          C  
ATOM    632  C   THR A  38       9.725   2.348  13.230  1.00  0.240          C  
ATOM    633  O   THR A  38      10.854   1.855  13.305  1.00  0.350          O  
ATOM    634  CB  THR A  38       8.240   1.090  11.618  1.00  0.330          C  
ATOM    635  OG1 THR A  38       7.549   1.193  10.366  1.00  0.330          O  
ATOM    636  CG2 THR A  38       7.188   0.799  12.748  1.00  0.330          C  
ATOM    637  H   THR A  38      10.812   2.130  10.767  1.00  0.310          H  
ATOM    638  HA  THR A  38       8.269   3.223  11.942  1.00  0.280          H  
ATOM    639  HB  THR A  38       8.956   0.268  11.566  1.00  0.400          H  
ATOM    640  HG1 THR A  38       8.197   1.243   9.660  1.00  0.400          H  
ATOM    641 1HG2 THR A  38       6.664  -0.128  12.523  1.00  0.400          H  
ATOM    642 2HG2 THR A  38       7.673   0.697  13.714  1.00  0.400          H  
ATOM    643 3HG2 THR A  38       6.467   1.615  12.792  1.00  0.400          H  
ATOM    644  N   ALA A  39       9.118   2.864  14.290  1.00  0.230          N  
ATOM    645  CA  ALA A  39       9.785   2.758  15.579  1.00  0.250          C  
ATOM    646  C   ALA A  39       8.881   2.279  16.648  1.00  0.170          C  
ATOM    647  O   ALA A  39       7.678   2.535  16.652  1.00  0.170          O  
ATOM    648  CB  ALA A  39      10.332   4.072  16.077  1.00  0.340          C  
ATOM    649  H   ALA A  39       8.195   3.285  14.178  1.00  0.280          H  
ATOM    650  HA  ALA A  39      10.595   2.048  15.461  1.00  0.300          H  
ATOM    651 1HB  ALA A  39      10.845   3.900  17.023  1.00  0.410          H  
ATOM    652 2HB  ALA A  39      11.015   4.471  15.344  1.00  0.410          H  
ATOM    653 3HB  ALA A  39       9.537   4.748  16.258  1.00  0.410          H  
ATOM    654  N   LEU A  40       9.476   1.587  17.586  1.00  0.170          N  
ATOM    655  CA  LEU A  40       8.764   1.145  18.752  1.00  0.180          C  
ATOM    656  C   LEU A  40       9.259   1.931  19.951  1.00  0.190          C  
ATOM    657  O   LEU A  40      10.469   2.044  20.194  1.00  0.220          O  
ATOM    658  CB  LEU A  40       8.965  -0.365  18.956  1.00  0.250          C  
ATOM    659  CG  LEU A  40       8.055  -1.357  18.141  1.00  0.250          C  
ATOM    660  CD1 LEU A  40       8.242  -1.192  16.610  1.00  0.250          C  
ATOM    661  CD2 LEU A  40       8.435  -2.768  18.533  1.00  0.250          C  
ATOM    662  H   LEU A  40      10.477   1.402  17.484  1.00  0.200          H  
ATOM    663  HA  LEU A  40       7.705   1.344  18.623  1.00  0.220          H  
ATOM    664 1HB  LEU A  40       9.973  -0.603  18.691  1.00  0.300          H  
ATOM    665 2HB  LEU A  40       8.837  -0.585  20.013  1.00  0.300          H  
ATOM    666  HG  LEU A  40       7.010  -1.177  18.389  1.00  0.300          H  
ATOM    667 1HD1 LEU A  40       7.610  -1.912  16.092  1.00  0.300          H  
ATOM    668 2HD1 LEU A  40       7.955  -0.207  16.297  1.00  0.300          H  
ATOM    669 3HD1 LEU A  40       9.286  -1.371  16.345  1.00  0.300          H  
ATOM    670 1HD2 LEU A  40       7.809  -3.478  17.996  1.00  0.300          H  
ATOM    671 2HD2 LEU A  40       9.482  -2.946  18.281  1.00  0.300          H  
ATOM    672 3HD2 LEU A  40       8.298  -2.905  19.601  1.00  0.300          H  
ATOM    673  N   ILE A  41       8.322   2.488  20.699  1.00  0.170          N  
ATOM    674  CA  ILE A  41       8.644   3.225  21.911  1.00  0.180          C  
ATOM    675  C   ILE A  41       7.956   2.632  23.121  1.00  0.180          C  
ATOM    676  O   ILE A  41       6.731   2.467  23.145  1.00  0.180          O  
ATOM    677  CB  ILE A  41       8.366   4.747  21.777  1.00  0.250          C  
ATOM    678  CG1 ILE A  41       9.328   5.364  20.664  1.00  0.250          C  
ATOM    679  CG2 ILE A  41       8.493   5.429  23.108  1.00  0.250          C  
ATOM    680  CD1 ILE A  41       9.118   6.869  20.343  1.00  0.250          C  
ATOM    681  H   ILE A  41       7.347   2.386  20.399  1.00  0.200          H  
ATOM    682  HA  ILE A  41       9.713   3.132  22.083  1.00  0.220          H  
ATOM    683  HB  ILE A  41       7.349   4.886  21.415  1.00  0.300          H  
ATOM    684 1HG1 ILE A  41      10.363   5.213  20.976  1.00  0.300          H  
ATOM    685 2HG1 ILE A  41       9.169   4.806  19.746  1.00  0.300          H  
ATOM    686 1HG2 ILE A  41       8.280   6.488  23.011  1.00  0.300          H  
ATOM    687 2HG2 ILE A  41       7.796   5.007  23.832  1.00  0.300          H  
ATOM    688 3HG2 ILE A  41       9.508   5.279  23.457  1.00  0.300          H  
ATOM    689 1HD1 ILE A  41       9.807   7.164  19.561  1.00  0.300          H  
ATOM    690 2HD1 ILE A  41       8.107   7.050  20.008  1.00  0.300          H  
ATOM    691 3HD1 ILE A  41       9.310   7.476  21.225  1.00  0.300          H  
ATOM    692  N   LYS A  42       8.751   2.301  24.135  1.00  0.190          N  
ATOM    693  CA  LYS A  42       8.177   1.723  25.339  1.00  0.210          C  
ATOM    694  C   LYS A  42       7.739   2.864  26.239  1.00  0.200          C  
ATOM    695  O   LYS A  42       8.464   3.841  26.416  1.00  0.240          O  
ATOM    696  CB  LYS A  42       9.153   0.767  26.024  1.00  0.290          C  
ATOM    697  CG  LYS A  42       8.589   0.009  27.226  1.00  0.290          C  
ATOM    698  CD  LYS A  42       9.624  -0.974  27.759  1.00  0.290          C  
ATOM    699  CE  LYS A  42       9.127  -1.736  28.967  1.00  0.290          C  
ATOM    700  NZ  LYS A  42      10.168  -2.667  29.492  1.00  0.290          N  
ATOM    701  H   LYS A  42       9.760   2.486  24.054  1.00  0.230          H  
ATOM    702  HA  LYS A  42       7.293   1.153  25.072  1.00  0.250          H  
ATOM    703 1HB  LYS A  42       9.509   0.036  25.301  1.00  0.340          H  
ATOM    704 2HB  LYS A  42      10.005   1.310  26.380  1.00  0.340          H  
ATOM    705 1HG  LYS A  42       8.339   0.723  28.016  1.00  0.340          H  
ATOM    706 2HG  LYS A  42       7.678  -0.524  26.938  1.00  0.340          H  
ATOM    707 1HD  LYS A  42       9.884  -1.686  26.975  1.00  0.340          H  
ATOM    708 2HD  LYS A  42      10.527  -0.421  28.036  1.00  0.340          H  
ATOM    709 1HE  LYS A  42       8.855  -1.028  29.749  1.00  0.340          H  
ATOM    710 2HE  LYS A  42       8.242  -2.311  28.687  1.00  0.340          H  
ATOM    711 1HZ  LYS A  42       9.810  -3.163  30.298  1.00  0.340          H  
ATOM    712 2HZ  LYS A  42      10.421  -3.331  28.774  1.00  0.340          H  
ATOM    713 3HZ  LYS A  42      10.987  -2.134  29.760  1.00  0.340          H  
ATOM    714  N   GLY A  43       6.535   2.785  26.776  1.00  0.190          N  
ATOM    715  CA  GLY A  43       6.092   3.871  27.614  1.00  0.200          C  
ATOM    716  C   GLY A  43       6.975   3.964  28.868  1.00  0.210          C  
ATOM    717  O   GLY A  43       7.259   2.936  29.510  1.00  0.240          O  
ATOM    718  H   GLY A  43       5.947   1.972  26.588  1.00  0.230          H  
ATOM    719 1HA  GLY A  43       6.153   4.764  27.009  1.00  0.240          H  
ATOM    720 2HA  GLY A  43       5.055   3.740  27.876  1.00  0.240          H  
ATOM    721  N   PRO A  44       7.323   5.194  29.304  1.00  0.220          N  
ATOM    722  CA  PRO A  44       8.175   5.510  30.443  1.00  0.290          C  
ATOM    723  C   PRO A  44       7.600   5.044  31.768  1.00  0.290          C  
ATOM    724  O   PRO A  44       6.387   5.096  31.990  1.00  0.270          O  
ATOM    725  CB  PRO A  44       8.290   7.039  30.348  1.00  0.430          C  
ATOM    726  CG  PRO A  44       7.097   7.488  29.503  1.00  0.430          C  
ATOM    727  CD  PRO A  44       6.816   6.381  28.580  1.00  0.430          C  
ATOM    728  HA  PRO A  44       9.160   5.049  30.279  1.00  0.350          H  
ATOM    729 1HB  PRO A  44       8.272   7.470  31.366  1.00  0.520          H  
ATOM    730 2HB  PRO A  44       9.256   7.311  29.906  1.00  0.520          H  
ATOM    731 1HG  PRO A  44       6.228   7.688  30.098  1.00  0.520          H  
ATOM    732 2HG  PRO A  44       7.336   8.424  28.966  1.00  0.520          H  
ATOM    733 1HD  PRO A  44       5.724   6.335  28.468  1.00  0.520          H  
ATOM    734 2HD  PRO A  44       7.349   6.531  27.623  1.00  0.520          H  
ATOM    735  N   SER A  45       8.481   4.673  32.691  1.00  0.350          N  
ATOM    736  CA  SER A  45       8.011   4.246  33.998  1.00  0.370          C  
ATOM    737  C   SER A  45       7.400   5.388  34.782  1.00  0.400          C  
ATOM    738  O   SER A  45       7.764   6.549  34.601  1.00  1.110          O  
ATOM    739  CB  SER A  45       9.141   3.600  34.778  1.00  0.510          C  
ATOM    740  OG  SER A  45      10.153   4.524  35.078  1.00  0.510          O  
ATOM    741  H   SER A  45       9.473   4.658  32.493  1.00  0.420          H  
ATOM    742  HA  SER A  45       7.239   3.511  33.848  1.00  0.440          H  
ATOM    743 1HB  SER A  45       8.740   3.182  35.703  1.00  0.610          H  
ATOM    744 2HB  SER A  45       9.552   2.774  34.201  1.00  0.610          H  
ATOM    745  HG  SER A  45      10.797   4.050  35.611  1.00  0.610          H  
ATOM    746  N   GLU A  46       6.506   5.033  35.702  1.00  0.520          N  
ATOM    747  CA  GLU A  46       5.774   5.969  36.560  1.00  0.590          C  
ATOM    748  C   GLU A  46       4.912   6.952  35.749  1.00  0.350          C  
ATOM    749  O   GLU A  46       4.735   8.109  36.137  1.00  0.320          O  
ATOM    750  CB  GLU A  46       6.731   6.756  37.482  1.00  0.800          C  
ATOM    751  CG  GLU A  46       7.570   5.883  38.430  1.00  0.800          C  
ATOM    752  CD  GLU A  46       8.424   6.675  39.425  1.00  0.800          C  
ATOM    753  OE1 GLU A  46       8.435   7.883  39.366  1.00  0.800          O  
ATOM    754  OE2 GLU A  46       9.062   6.052  40.243  1.00  0.800          O  
ATOM    755  H   GLU A  46       6.289   4.029  35.788  1.00  0.620          H  
ATOM    756  HA  GLU A  46       5.103   5.387  37.193  1.00  0.710          H  
ATOM    757 1HB  GLU A  46       7.410   7.368  36.893  1.00  0.960          H  
ATOM    758 2HB  GLU A  46       6.148   7.436  38.102  1.00  0.960          H  
ATOM    759 1HG  GLU A  46       6.900   5.228  38.984  1.00  0.960          H  
ATOM    760 2HG  GLU A  46       8.224   5.255  37.825  1.00  0.960          H  
ATOM    761  N   THR A  47       4.349   6.476  34.636  1.00  0.330          N  
ATOM    762  CA  THR A  47       3.465   7.279  33.809  1.00  0.290          C  
ATOM    763  C   THR A  47       2.303   6.349  33.456  1.00  0.270          C  
ATOM    764  O   THR A  47       2.435   5.133  33.628  1.00  0.340          O  
ATOM    765  CB  THR A  47       4.134   7.773  32.503  1.00  0.420          C  
ATOM    766  OG1 THR A  47       4.260   6.679  31.560  1.00  0.420          O  
ATOM    767  CG2 THR A  47       5.495   8.351  32.806  1.00  0.420          C  
ATOM    768  H   THR A  47       4.503   5.508  34.395  1.00  0.400          H  
ATOM    769  HA  THR A  47       3.122   8.126  34.393  1.00  0.350          H  
ATOM    770  HB  THR A  47       3.564   8.562  32.060  1.00  0.510          H  
ATOM    771  HG1 THR A  47       5.002   6.078  31.833  1.00  0.510          H  
ATOM    772 1HG2 THR A  47       5.959   8.708  31.934  1.00  0.510          H  
ATOM    773 2HG2 THR A  47       5.388   9.175  33.509  1.00  0.510          H  
ATOM    774 3HG2 THR A  47       6.113   7.592  33.233  1.00  0.510          H  
ATOM    775  N   PRO A  48       1.181   6.850  32.914  1.00  0.270          N  
ATOM    776  CA  PRO A  48       0.034   6.087  32.466  1.00  0.310          C  
ATOM    777  C   PRO A  48       0.347   5.072  31.378  1.00  0.290          C  
ATOM    778  O   PRO A  48      -0.474   4.196  31.125  1.00  0.370          O  
ATOM    779  CB  PRO A  48      -0.916   7.158  31.959  1.00  0.460          C  
ATOM    780  CG  PRO A  48      -0.524   8.398  32.684  1.00  0.460          C  
ATOM    781  CD  PRO A  48       0.961   8.322  32.801  1.00  0.460          C  
ATOM    782  HA  PRO A  48      -0.402   5.577  33.335  1.00  0.370          H  
ATOM    783 1HB  PRO A  48      -0.835   7.238  30.867  1.00  0.560          H  
ATOM    784 2HB  PRO A  48      -1.938   6.849  32.197  1.00  0.560          H  
ATOM    785 1HG  PRO A  48      -0.888   9.292  32.152  1.00  0.560          H  
ATOM    786 2HG  PRO A  48      -1.004   8.398  33.663  1.00  0.560          H  
ATOM    787 1HD  PRO A  48       1.397   8.728  31.881  1.00  0.560          H  
ATOM    788 2HD  PRO A  48       1.255   8.875  33.696  1.00  0.560          H  
ATOM    789  N   TYR A  49       1.517   5.170  30.724  1.00  0.240          N  
ATOM    790  CA  TYR A  49       1.777   4.207  29.683  1.00  0.240          C  
ATOM    791  C   TYR A  49       2.947   3.316  29.991  1.00  0.260          C  
ATOM    792  O   TYR A  49       3.463   2.646  29.088  1.00  0.280          O  
ATOM    793  CB  TYR A  49       2.132   5.001  28.419  1.00  0.340          C  
ATOM    794  CG  TYR A  49       1.007   5.778  27.947  1.00  0.340          C  
ATOM    795  CD1 TYR A  49       0.824   7.131  28.186  1.00  0.340          C  
ATOM    796  CD2 TYR A  49       0.127   5.097  27.296  1.00  0.340          C  
ATOM    797  CE1 TYR A  49      -0.343   7.711  27.715  1.00  0.340          C  
ATOM    798  CE2 TYR A  49      -0.992   5.616  26.843  1.00  0.340          C  
ATOM    799  CZ  TYR A  49      -1.252   6.886  27.041  1.00  0.340          C  
ATOM    800  OH  TYR A  49      -2.414   7.337  26.568  1.00  0.340          O  
ATOM    801  H   TYR A  49       2.235   5.859  30.941  1.00  0.290          H  
ATOM    802  HA  TYR A  49       0.899   3.586  29.533  1.00  0.290          H  
ATOM    803 1HB  TYR A  49       2.954   5.682  28.641  1.00  0.400          H  
ATOM    804 2HB  TYR A  49       2.452   4.331  27.631  1.00  0.400          H  
ATOM    805  HD1 TYR A  49       1.562   7.716  28.737  1.00  0.400          H  
ATOM    806  HD2 TYR A  49       0.328   4.054  27.151  1.00  0.400          H  
ATOM    807  HE1 TYR A  49      -0.559   8.769  27.877  1.00  0.400          H  
ATOM    808  HE2 TYR A  49      -1.712   4.987  26.317  1.00  0.400          H  
ATOM    809  HH  TYR A  49      -2.563   8.239  26.884  1.00  0.400          H  
ATOM    810  N   GLU A  50       3.237   3.124  31.275  1.00  0.260          N  
ATOM    811  CA  GLU A  50       4.346   2.255  31.609  1.00  0.270          C  
ATOM    812  C   GLU A  50       4.152   0.852  31.124  1.00  0.270          C  
ATOM    813  O   GLU A  50       3.152   0.199  31.425  1.00  0.300          O  
ATOM    814  CB  GLU A  50       4.601   2.204  33.119  1.00  0.370          C  
ATOM    815  CG  GLU A  50       5.763   1.221  33.536  1.00  0.370          C  
ATOM    816  CD  GLU A  50       6.130   1.281  35.004  1.00  0.370          C  
ATOM    817  OE1 GLU A  50       5.753   2.243  35.634  1.00  0.370          O  
ATOM    818  OE2 GLU A  50       6.792   0.399  35.478  1.00  0.370          O  
ATOM    819  H   GLU A  50       2.757   3.664  32.005  1.00  0.310          H  
ATOM    820  HA  GLU A  50       5.242   2.659  31.134  1.00  0.320          H  
ATOM    821 1HB  GLU A  50       4.847   3.207  33.472  1.00  0.450          H  
ATOM    822 2HB  GLU A  50       3.691   1.895  33.631  1.00  0.450          H  
ATOM    823 1HG  GLU A  50       5.449   0.201  33.319  1.00  0.450          H  
ATOM    824 2HG  GLU A  50       6.643   1.430  32.928  1.00  0.450          H  
ATOM    825  N   GLY A  51       5.152   0.367  30.413  1.00  0.270          N  
ATOM    826  CA  GLY A  51       5.170  -1.007  29.946  1.00  0.290          C  
ATOM    827  C   GLY A  51       4.475  -1.248  28.614  1.00  0.270          C  
ATOM    828  O   GLY A  51       4.573  -2.351  28.073  1.00  0.280          O  
ATOM    829  H   GLY A  51       5.922   1.007  30.179  1.00  0.320          H  
ATOM    830 1HA  GLY A  51       6.204  -1.329  29.868  1.00  0.350          H  
ATOM    831 2HA  GLY A  51       4.708  -1.637  30.704  1.00  0.350          H  
ATOM    832  N   GLY A  52       3.770  -0.251  28.086  1.00  0.260          N  
ATOM    833  CA  GLY A  52       3.099  -0.444  26.813  1.00  0.250          C  
ATOM    834  C   GLY A  52       4.115  -0.195  25.728  1.00  0.220          C  
ATOM    835  O   GLY A  52       5.095   0.516  25.952  1.00  0.240          O  
ATOM    836  H   GLY A  52       3.708   0.651  28.568  1.00  0.310          H  
ATOM    837 1HA  GLY A  52       2.697  -1.454  26.739  1.00  0.300          H  
ATOM    838 2HA  GLY A  52       2.274   0.253  26.712  1.00  0.300          H  
ATOM    839  N   VAL A  53       3.896  -0.735  24.543  1.00  0.220          N  
ATOM    840  CA  VAL A  53       4.813  -0.448  23.449  1.00  0.190          C  
ATOM    841  C   VAL A  53       4.047   0.114  22.277  1.00  0.190          C  
ATOM    842  O   VAL A  53       3.199  -0.552  21.686  1.00  0.230          O  
ATOM    843  CB  VAL A  53       5.615  -1.692  23.034  1.00  0.280          C  
ATOM    844  CG1 VAL A  53       6.568  -1.330  21.863  1.00  0.280          C  
ATOM    845  CG2 VAL A  53       6.406  -2.211  24.254  1.00  0.280          C  
ATOM    846  H   VAL A  53       3.060  -1.314  24.413  1.00  0.260          H  
ATOM    847  HA  VAL A  53       5.521   0.310  23.769  1.00  0.230          H  
ATOM    848  HB  VAL A  53       4.933  -2.467  22.684  1.00  0.330          H  
ATOM    849 1HG1 VAL A  53       7.127  -2.213  21.574  1.00  0.330          H  
ATOM    850 2HG1 VAL A  53       5.998  -0.973  21.003  1.00  0.330          H  
ATOM    851 3HG1 VAL A  53       7.262  -0.549  22.184  1.00  0.330          H  
ATOM    852 1HG2 VAL A  53       6.976  -3.093  23.975  1.00  0.330          H  
ATOM    853 2HG2 VAL A  53       7.084  -1.434  24.600  1.00  0.330          H  
ATOM    854 3HG2 VAL A  53       5.717  -2.473  25.060  1.00  0.330          H  
ATOM    855  N   PHE A  54       4.402   1.323  21.904  1.00  0.180          N  
ATOM    856  CA  PHE A  54       3.699   2.008  20.852  1.00  0.180          C  
ATOM    857  C   PHE A  54       4.479   2.019  19.569  1.00  0.170          C  
ATOM    858  O   PHE A  54       5.686   2.262  19.567  1.00  0.250          O  
ATOM    859  CB  PHE A  54       3.427   3.438  21.317  1.00  0.250          C  
ATOM    860  CG  PHE A  54       2.444   3.473  22.430  1.00  0.250          C  
ATOM    861  CD1 PHE A  54       2.832   3.203  23.743  1.00  0.250          C  
ATOM    862  CD2 PHE A  54       1.125   3.760  22.181  1.00  0.250          C  
ATOM    863  CE1 PHE A  54       1.906   3.193  24.742  1.00  0.250          C  
ATOM    864  CE2 PHE A  54       0.218   3.748  23.188  1.00  0.250          C  
ATOM    865  CZ  PHE A  54       0.596   3.459  24.444  1.00  0.250          C  
ATOM    866  H   PHE A  54       5.160   1.791  22.405  1.00  0.220          H  
ATOM    867  HA  PHE A  54       2.753   1.498  20.676  1.00  0.220          H  
ATOM    868 1HB  PHE A  54       4.359   3.902  21.655  1.00  0.300          H  
ATOM    869 2HB  PHE A  54       3.042   4.010  20.490  1.00  0.300          H  
ATOM    870  HD1 PHE A  54       3.879   2.980  23.974  1.00  0.300          H  
ATOM    871  HD2 PHE A  54       0.796   3.990  21.167  1.00  0.300          H  
ATOM    872  HE1 PHE A  54       2.209   2.961  25.762  1.00  0.300          H  
ATOM    873  HE2 PHE A  54      -0.819   3.957  22.986  1.00  0.300          H  
ATOM    874  HZ  PHE A  54      -0.156   3.437  25.202  1.00  0.300          H  
ATOM    875  N   GLN A  55       3.796   1.763  18.458  1.00  0.230          N  
ATOM    876  CA  GLN A  55       4.447   1.855  17.164  1.00  0.180          C  
ATOM    877  C   GLN A  55       4.204   3.224  16.559  1.00  0.130          C  
ATOM    878  O   GLN A  55       3.092   3.772  16.651  1.00  0.130          O  
ATOM    879  CB  GLN A  55       3.969   0.769  16.206  1.00  0.270          C  
ATOM    880  CG  GLN A  55       4.329  -0.629  16.628  1.00  0.270          C  
ATOM    881  CD  GLN A  55       3.886  -1.652  15.618  1.00  0.270          C  
ATOM    882  OE1 GLN A  55       3.676  -1.318  14.448  1.00  0.270          O  
ATOM    883  NE2 GLN A  55       3.740  -2.898  16.049  1.00  0.270          N  
ATOM    884  H   GLN A  55       2.812   1.495  18.513  1.00  0.280          H  
ATOM    885  HA  GLN A  55       5.517   1.731  17.302  1.00  0.220          H  
ATOM    886 1HB  GLN A  55       2.887   0.826  16.095  1.00  0.330          H  
ATOM    887 2HB  GLN A  55       4.415   0.939  15.231  1.00  0.330          H  
ATOM    888 1HG  GLN A  55       5.400  -0.685  16.721  1.00  0.330          H  
ATOM    889 2HG  GLN A  55       3.858  -0.848  17.586  1.00  0.330          H  
ATOM    890 1HE2 GLN A  55       3.445  -3.617  15.416  1.00  0.330          H  
ATOM    891 2HE2 GLN A  55       3.924  -3.123  17.008  1.00  0.330          H  
ATOM    892  N   LEU A  56       5.247   3.753  15.935  1.00  0.130          N  
ATOM    893  CA  LEU A  56       5.244   5.030  15.247  1.00  0.130          C  
ATOM    894  C   LEU A  56       5.769   4.936  13.819  1.00  0.160          C  
ATOM    895  O   LEU A  56       6.649   4.127  13.520  1.00  0.250          O  
ATOM    896  CB  LEU A  56       6.110   6.013  16.026  1.00  0.180          C  
ATOM    897  CG  LEU A  56       5.631   6.374  17.411  1.00  0.180          C  
ATOM    898  CD1 LEU A  56       6.295   5.460  18.466  1.00  0.180          C  
ATOM    899  CD2 LEU A  56       5.945   7.797  17.644  1.00  0.180          C  
ATOM    900  H   LEU A  56       6.120   3.229  15.985  1.00  0.160          H  
ATOM    901  HA  LEU A  56       4.224   5.399  15.203  1.00  0.160          H  
ATOM    902 1HB  LEU A  56       7.082   5.563  16.153  1.00  0.220          H  
ATOM    903 2HB  LEU A  56       6.216   6.928  15.436  1.00  0.220          H  
ATOM    904  HG  LEU A  56       4.564   6.228  17.474  1.00  0.220          H  
ATOM    905 1HD1 LEU A  56       5.943   5.738  19.457  1.00  0.220          H  
ATOM    906 2HD1 LEU A  56       6.067   4.427  18.304  1.00  0.220          H  
ATOM    907 3HD1 LEU A  56       7.363   5.583  18.407  1.00  0.220          H  
ATOM    908 1HD2 LEU A  56       5.589   8.087  18.624  1.00  0.220          H  
ATOM    909 2HD2 LEU A  56       7.021   7.945  17.581  1.00  0.220          H  
ATOM    910 3HD2 LEU A  56       5.449   8.393  16.886  1.00  0.220          H  
ATOM    911  N   ALA A  57       5.269   5.794  12.937  1.00  0.140          N  
ATOM    912  CA  ALA A  57       5.782   5.857  11.568  1.00  0.160          C  
ATOM    913  C   ALA A  57       6.514   7.161  11.322  1.00  0.180          C  
ATOM    914  O   ALA A  57       6.065   8.244  11.711  1.00  0.180          O  
ATOM    915  CB  ALA A  57       4.673   5.709  10.561  1.00  0.220          C  
ATOM    916  H   ALA A  57       4.538   6.435  13.250  1.00  0.170          H  
ATOM    917  HA  ALA A  57       6.495   5.046  11.425  1.00  0.190          H  
ATOM    918 1HB  ALA A  57       5.090   5.747   9.557  1.00  0.260          H  
ATOM    919 2HB  ALA A  57       4.201   4.767  10.711  1.00  0.260          H  
ATOM    920 3HB  ALA A  57       3.961   6.509  10.694  1.00  0.260          H  
ATOM    921  N   PHE A  58       7.636   7.049  10.616  1.00  0.220          N  
ATOM    922  CA  PHE A  58       8.509   8.178  10.313  1.00  0.260          C  
ATOM    923  C   PHE A  58       8.724   8.334   8.817  1.00  0.280          C  
ATOM    924  O   PHE A  58       9.297   7.460   8.150  1.00  0.370          O  
ATOM    925  CB  PHE A  58       9.869   7.945  10.981  1.00  0.350          C  
ATOM    926  CG  PHE A  58       9.773   7.826  12.459  1.00  0.350          C  
ATOM    927  CD1 PHE A  58       9.278   6.680  12.996  1.00  0.350          C  
ATOM    928  CD2 PHE A  58      10.167   8.827  13.317  1.00  0.350          C  
ATOM    929  CE1 PHE A  58       9.122   6.548  14.285  1.00  0.350          C  
ATOM    930  CE2 PHE A  58      10.031   8.681  14.674  1.00  0.350          C  
ATOM    931  CZ  PHE A  58       9.485   7.532  15.160  1.00  0.350          C  
ATOM    932  H   PHE A  58       7.935   6.116  10.323  1.00  0.260          H  
ATOM    933  HA  PHE A  58       8.056   9.089  10.702  1.00  0.310          H  
ATOM    934 1HB  PHE A  58      10.270   7.052  10.599  1.00  0.420          H  
ATOM    935 2HB  PHE A  58      10.549   8.758  10.733  1.00  0.420          H  
ATOM    936  HD1 PHE A  58       8.978   5.852  12.357  1.00  0.420          H  
ATOM    937  HD2 PHE A  58      10.584   9.742  12.912  1.00  0.420          H  
ATOM    938  HE1 PHE A  58       8.690   5.637  14.615  1.00  0.420          H  
ATOM    939  HE2 PHE A  58      10.337   9.480  15.354  1.00  0.420          H  
ATOM    940  HZ  PHE A  58       9.346   7.394  16.233  1.00  0.420          H  
ATOM    941  N   SER A  59       8.281   9.462   8.292  1.00  0.220          N  
ATOM    942  CA  SER A  59       8.413   9.761   6.865  1.00  0.210          C  
ATOM    943  C   SER A  59       9.411  10.887   6.698  1.00  0.160          C  
ATOM    944  O   SER A  59       9.170  12.018   7.136  1.00  0.160          O  
ATOM    945  CB  SER A  59       7.069  10.129   6.267  1.00  0.300          C  
ATOM    946  OG  SER A  59       7.195  10.511   4.925  1.00  0.300          O  
ATOM    947  H   SER A  59       7.818  10.127   8.923  1.00  0.260          H  
ATOM    948  HA  SER A  59       8.802   8.882   6.345  1.00  0.250          H  
ATOM    949 1HB  SER A  59       6.399   9.273   6.342  1.00  0.360          H  
ATOM    950 2HB  SER A  59       6.630  10.932   6.837  1.00  0.360          H  
ATOM    951  HG  SER A  59       6.303  10.686   4.613  1.00  0.360          H  
ATOM    952  N   VAL A  60      10.562  10.587   6.114  1.00  0.150          N  
ATOM    953  CA  VAL A  60      11.602  11.587   6.057  1.00  0.150          C  
ATOM    954  C   VAL A  60      11.641  12.290   4.684  1.00  0.170          C  
ATOM    955  O   VAL A  60      11.694  11.602   3.671  1.00  0.200          O  
ATOM    956  CB  VAL A  60      12.950  10.925   6.344  1.00  0.210          C  
ATOM    957  CG1 VAL A  60      13.991  11.963   6.292  1.00  0.210          C  
ATOM    958  CG2 VAL A  60      12.920  10.203   7.698  1.00  0.210          C  
ATOM    959  H   VAL A  60      10.714   9.645   5.733  1.00  0.180          H  
ATOM    960  HA  VAL A  60      11.435  12.280   6.864  1.00  0.180          H  
ATOM    961  HB  VAL A  60      13.162  10.198   5.582  1.00  0.250          H  
ATOM    962 1HG1 VAL A  60      14.943  11.551   6.477  1.00  0.250          H  
ATOM    963 2HG1 VAL A  60      14.010  12.442   5.320  1.00  0.250          H  
ATOM    964 3HG1 VAL A  60      13.767  12.698   7.056  1.00  0.250          H  
ATOM    965 1HG2 VAL A  60      13.881   9.730   7.883  1.00  0.250          H  
ATOM    966 2HG2 VAL A  60      12.714  10.900   8.474  1.00  0.250          H  
ATOM    967 3HG2 VAL A  60      12.143   9.432   7.687  1.00  0.250          H  
ATOM    968  N   PRO A  61      11.521  13.636   4.616  1.00  0.200          N  
ATOM    969  CA  PRO A  61      11.580  14.458   3.414  1.00  0.270          C  
ATOM    970  C   PRO A  61      12.923  14.337   2.720  1.00  0.320          C  
ATOM    971  O   PRO A  61      13.950  14.247   3.391  1.00  0.330          O  
ATOM    972  CB  PRO A  61      11.409  15.879   3.975  1.00  0.410          C  
ATOM    973  CG  PRO A  61      10.711  15.713   5.267  1.00  0.410          C  
ATOM    974  CD  PRO A  61      11.211  14.422   5.827  1.00  0.410          C  
ATOM    975  HA  PRO A  61      10.760  14.186   2.733  1.00  0.320          H  
ATOM    976 1HB  PRO A  61      12.389  16.363   4.101  1.00  0.490          H  
ATOM    977 2HB  PRO A  61      10.834  16.498   3.271  1.00  0.490          H  
ATOM    978 1HG  PRO A  61      10.939  16.568   5.930  1.00  0.490          H  
ATOM    979 2HG  PRO A  61       9.623  15.716   5.117  1.00  0.490          H  
ATOM    980 1HD  PRO A  61      12.102  14.579   6.459  1.00  0.490          H  
ATOM    981 2HD  PRO A  61      10.357  14.014   6.365  1.00  0.490          H  
ATOM    982  N   GLU A  62      12.953  14.444   1.396  1.00  0.400          N  
ATOM    983  CA  GLU A  62      14.232  14.388   0.699  1.00  0.530          C  
ATOM    984  C   GLU A  62      15.234  15.472   1.170  1.00  0.470          C  
ATOM    985  O   GLU A  62      16.436  15.206   1.140  1.00  0.490          O  
ATOM    986  CB  GLU A  62      14.028  14.402  -0.824  1.00  0.690          C  
ATOM    987  CG  GLU A  62      13.322  13.158  -1.348  1.00  0.690          C  
ATOM    988  CD  GLU A  62      11.813  13.238  -1.204  1.00  0.690          C  
ATOM    989  OE1 GLU A  62      11.334  14.226  -0.672  1.00  0.690          O  
ATOM    990  OE2 GLU A  62      11.146  12.325  -1.616  1.00  0.690          O  
ATOM    991  H   GLU A  62      12.088  14.514   0.850  1.00  0.480          H  
ATOM    992  HA  GLU A  62      14.679  13.423   0.928  1.00  0.640          H  
ATOM    993 1HB  GLU A  62      13.450  15.244  -1.149  1.00  0.830          H  
ATOM    994 2HB  GLU A  62      14.998  14.464  -1.316  1.00  0.830          H  
ATOM    995 1HG  GLU A  62      13.573  13.022  -2.400  1.00  0.830          H  
ATOM    996 2HG  GLU A  62      13.690  12.289  -0.798  1.00  0.830          H  
ATOM    997  N   PRO A  63      14.805  16.729   1.514  1.00  0.430          N  
ATOM    998  CA  PRO A  63      15.615  17.803   2.090  1.00  0.390          C  
ATOM    999  C   PRO A  63      16.233  17.505   3.471  1.00  0.350          C  
ATOM   1000  O   PRO A  63      17.112  18.252   3.904  1.00  0.410          O  
ATOM   1001  CB  PRO A  63      14.641  18.980   2.163  1.00  0.580          C  
ATOM   1002  CG  PRO A  63      13.623  18.703   1.100  1.00  0.580          C  
ATOM   1003  CD  PRO A  63      13.442  17.222   1.122  1.00  0.580          C  
ATOM   1004  HA  PRO A  63      16.420  18.035   1.378  1.00  0.470          H  
ATOM   1005 1HB  PRO A  63      14.201  19.011   3.161  1.00  0.700          H  
ATOM   1006 2HB  PRO A  63      15.174  19.928   2.015  1.00  0.700          H  
ATOM   1007 1HG  PRO A  63      12.690  19.244   1.310  1.00  0.700          H  
ATOM   1008 2HG  PRO A  63      13.984  19.068   0.129  1.00  0.700          H  
ATOM   1009 1HD  PRO A  63      12.704  17.016   1.866  1.00  0.700          H  
ATOM   1010 2HD  PRO A  63      13.138  16.905   0.142  1.00  0.700          H  
ATOM   1011  N   TYR A  64      15.756  16.476   4.183  1.00  0.300          N  
ATOM   1012  CA  TYR A  64      16.268  16.120   5.503  1.00  0.260          C  
ATOM   1013  C   TYR A  64      17.787  16.106   5.435  1.00  0.290          C  
ATOM   1014  O   TYR A  64      18.340  15.580   4.488  1.00  0.380          O  
ATOM   1015  CB  TYR A  64      15.782  14.725   5.872  1.00  0.380          C  
ATOM   1016  CG  TYR A  64      16.223  14.217   7.221  1.00  0.380          C  
ATOM   1017  CD1 TYR A  64      15.505  14.573   8.340  1.00  0.380          C  
ATOM   1018  CD2 TYR A  64      17.351  13.400   7.343  1.00  0.380          C  
ATOM   1019  CE1 TYR A  64      15.888  14.131   9.556  1.00  0.380          C  
ATOM   1020  CE2 TYR A  64      17.731  12.955   8.595  1.00  0.380          C  
ATOM   1021  CZ  TYR A  64      16.990  13.330   9.698  1.00  0.380          C  
ATOM   1022  OH  TYR A  64      17.304  12.920  10.970  1.00  0.380          O  
ATOM   1023  H   TYR A  64      15.036  15.859   3.804  1.00  0.360          H  
ATOM   1024  HA  TYR A  64      15.923  16.846   6.235  1.00  0.310          H  
ATOM   1025 1HB  TYR A  64      14.692  14.739   5.858  1.00  0.460          H  
ATOM   1026 2HB  TYR A  64      16.107  14.013   5.111  1.00  0.460          H  
ATOM   1027  HD1 TYR A  64      14.627  15.205   8.245  1.00  0.460          H  
ATOM   1028  HD2 TYR A  64      17.923  13.115   6.455  1.00  0.460          H  
ATOM   1029  HE1 TYR A  64      15.329  14.403  10.429  1.00  0.460          H  
ATOM   1030  HE2 TYR A  64      18.602  12.313   8.714  1.00  0.460          H  
ATOM   1031  HH  TYR A  64      17.985  12.207  10.972  1.00  0.460          H  
ATOM   1032  N   PRO A  65      18.508  16.633   6.419  1.00  0.280          N  
ATOM   1033  CA  PRO A  65      18.151  17.191   7.713  1.00  0.230          C  
ATOM   1034  C   PRO A  65      17.646  18.635   7.710  1.00  0.230          C  
ATOM   1035  O   PRO A  65      17.418  19.196   8.771  1.00  0.250          O  
ATOM   1036  CB  PRO A  65      19.490  17.072   8.441  1.00  0.350          C  
ATOM   1037  CG  PRO A  65      20.515  17.290   7.356  1.00  0.350          C  
ATOM   1038  CD  PRO A  65      19.939  16.624   6.152  1.00  0.350          C  
ATOM   1039  HA  PRO A  65      17.418  16.548   8.204  1.00  0.280          H  
ATOM   1040 1HB  PRO A  65      19.556  17.788   9.231  1.00  0.410          H  
ATOM   1041 2HB  PRO A  65      19.565  16.076   8.913  1.00  0.410          H  
ATOM   1042 1HG  PRO A  65      20.677  18.369   7.200  1.00  0.410          H  
ATOM   1043 2HG  PRO A  65      21.480  16.866   7.643  1.00  0.410          H  
ATOM   1044 1HD  PRO A  65      20.149  17.207   5.239  1.00  0.410          H  
ATOM   1045 2HD  PRO A  65      20.296  15.588   6.063  1.00  0.410          H  
ATOM   1046  N   LEU A  66      17.498  19.272   6.545  1.00  0.260          N  
ATOM   1047  CA  LEU A  66      17.014  20.652   6.530  1.00  0.310          C  
ATOM   1048  C   LEU A  66      15.602  20.740   7.105  1.00  0.270          C  
ATOM   1049  O   LEU A  66      15.239  21.718   7.762  1.00  0.340          O  
ATOM   1050  CB  LEU A  66      16.991  21.199   5.102  1.00  0.410          C  
ATOM   1051  CG  LEU A  66      18.356  21.406   4.408  1.00  0.410          C  
ATOM   1052  CD1 LEU A  66      18.095  21.737   2.946  1.00  0.410          C  
ATOM   1053  CD2 LEU A  66      19.153  22.536   5.093  1.00  0.410          C  
ATOM   1054  H   LEU A  66      17.680  18.830   5.641  1.00  0.310          H  
ATOM   1055  HA  LEU A  66      17.663  21.255   7.155  1.00  0.370          H  
ATOM   1056 1HB  LEU A  66      16.399  20.532   4.488  1.00  0.500          H  
ATOM   1057 2HB  LEU A  66      16.486  22.163   5.122  1.00  0.500          H  
ATOM   1058  HG  LEU A  66      18.931  20.478   4.449  1.00  0.500          H  
ATOM   1059 1HD1 LEU A  66      19.044  21.868   2.428  1.00  0.500          H  
ATOM   1060 2HD1 LEU A  66      17.542  20.915   2.485  1.00  0.500          H  
ATOM   1061 3HD1 LEU A  66      17.514  22.654   2.874  1.00  0.500          H  
ATOM   1062 1HD2 LEU A  66      20.104  22.667   4.576  1.00  0.500          H  
ATOM   1063 2HD2 LEU A  66      18.585  23.466   5.044  1.00  0.500          H  
ATOM   1064 3HD2 LEU A  66      19.350  22.289   6.131  1.00  0.500          H  
ATOM   1065  N   GLN A  67      14.797  19.722   6.801  1.00  0.250          N  
ATOM   1066  CA  GLN A  67      13.414  19.633   7.240  1.00  0.270          C  
ATOM   1067  C   GLN A  67      13.254  18.480   8.236  1.00  0.230          C  
ATOM   1068  O   GLN A  67      13.935  17.466   8.093  1.00  0.240          O  
ATOM   1069  CB  GLN A  67      12.507  19.400   6.028  1.00  0.370          C  
ATOM   1070  CG  GLN A  67      12.470  20.545   5.045  1.00  0.370          C  
ATOM   1071  CD  GLN A  67      11.549  20.245   3.879  1.00  0.370          C  
ATOM   1072  OE1 GLN A  67      11.325  19.076   3.555  1.00  0.370          O  
ATOM   1073  NE2 GLN A  67      11.017  21.283   3.249  1.00  0.370          N  
ATOM   1074  H   GLN A  67      15.179  18.975   6.238  1.00  0.300          H  
ATOM   1075  HA  GLN A  67      13.158  20.575   7.714  1.00  0.320          H  
ATOM   1076 1HB  GLN A  67      12.870  18.523   5.485  1.00  0.440          H  
ATOM   1077 2HB  GLN A  67      11.491  19.178   6.341  1.00  0.440          H  
ATOM   1078 1HG  GLN A  67      12.102  21.432   5.557  1.00  0.440          H  
ATOM   1079 2HG  GLN A  67      13.474  20.727   4.666  1.00  0.440          H  
ATOM   1080 1HE2 GLN A  67      10.400  21.138   2.473  1.00  0.440          H  
ATOM   1081 2HE2 GLN A  67      11.228  22.214   3.547  1.00  0.440          H  
ATOM   1082  N   PRO A  68      12.319  18.577   9.206  1.00  0.210          N  
ATOM   1083  CA  PRO A  68      12.003  17.557  10.191  1.00  0.190          C  
ATOM   1084  C   PRO A  68      11.323  16.381   9.536  1.00  0.170          C  
ATOM   1085  O   PRO A  68      10.673  16.574   8.509  1.00  0.210          O  
ATOM   1086  CB  PRO A  68      11.032  18.276  11.133  1.00  0.290          C  
ATOM   1087  CG  PRO A  68      10.401  19.348  10.291  1.00  0.290          C  
ATOM   1088  CD  PRO A  68      11.486  19.794   9.331  1.00  0.290          C  
ATOM   1089  HA  PRO A  68      12.929  17.268  10.686  1.00  0.230          H  
ATOM   1090 1HB  PRO A  68      10.276  17.557  11.504  1.00  0.340          H  
ATOM   1091 2HB  PRO A  68      11.546  18.662  12.005  1.00  0.340          H  
ATOM   1092 1HG  PRO A  68       9.517  18.940   9.775  1.00  0.340          H  
ATOM   1093 2HG  PRO A  68      10.033  20.162  10.940  1.00  0.340          H  
ATOM   1094 1HD  PRO A  68      11.013  20.064   8.387  1.00  0.340          H  
ATOM   1095 2HD  PRO A  68      12.062  20.623   9.764  1.00  0.340          H  
ATOM   1096  N   PRO A  69      11.424  15.172  10.104  1.00  0.180          N  
ATOM   1097  CA  PRO A  69      10.713  13.996   9.670  1.00  0.190          C  
ATOM   1098  C   PRO A  69       9.265  14.189  10.062  1.00  0.200          C  
ATOM   1099  O   PRO A  69       8.991  14.868  11.047  1.00  0.210          O  
ATOM   1100  CB  PRO A  69      11.402  12.877  10.462  1.00  0.290          C  
ATOM   1101  CG  PRO A  69      11.913  13.547  11.710  1.00  0.290          C  
ATOM   1102  CD  PRO A  69      12.285  14.963  11.269  1.00  0.290          C  
ATOM   1103  HA  PRO A  69      10.819  13.861   8.593  1.00  0.230          H  
ATOM   1104 1HB  PRO A  69      10.687  12.059  10.657  1.00  0.340          H  
ATOM   1105 2HB  PRO A  69      12.213  12.465   9.879  1.00  0.340          H  
ATOM   1106 1HG  PRO A  69      11.136  13.523  12.483  1.00  0.340          H  
ATOM   1107 2HG  PRO A  69      12.777  12.990  12.113  1.00  0.340          H  
ATOM   1108 1HD  PRO A  69      12.043  15.670  12.063  1.00  0.340          H  
ATOM   1109 2HD  PRO A  69      13.324  15.014  10.977  1.00  0.340          H  
ATOM   1110  N   GLN A  70       8.345  13.573   9.350  1.00  0.200          N  
ATOM   1111  CA  GLN A  70       6.971  13.632   9.793  1.00  0.200          C  
ATOM   1112  C   GLN A  70       6.742  12.416  10.650  1.00  0.180          C  
ATOM   1113  O   GLN A  70       7.021  11.287  10.228  1.00  0.180          O  
ATOM   1114  CB  GLN A  70       6.021  13.683   8.603  1.00  0.280          C  
ATOM   1115  CG  GLN A  70       6.301  14.850   7.689  1.00  0.280          C  
ATOM   1116  CD  GLN A  70       6.138  16.157   8.401  1.00  0.280          C  
ATOM   1117  OE1 GLN A  70       5.061  16.452   8.923  1.00  0.280          O  
ATOM   1118  NE2 GLN A  70       7.202  16.946   8.452  1.00  0.280          N  
ATOM   1119  H   GLN A  70       8.602  13.047   8.516  1.00  0.240          H  
ATOM   1120  HA  GLN A  70       6.820  14.517  10.413  1.00  0.240          H  
ATOM   1121 1HB  GLN A  70       6.109  12.777   8.029  1.00  0.340          H  
ATOM   1122 2HB  GLN A  70       4.994  13.756   8.955  1.00  0.340          H  
ATOM   1123 1HG  GLN A  70       7.329  14.783   7.326  1.00  0.340          H  
ATOM   1124 2HG  GLN A  70       5.606  14.822   6.852  1.00  0.340          H  
ATOM   1125 1HE2 GLN A  70       7.149  17.826   8.928  1.00  0.340          H  
ATOM   1126 2HE2 GLN A  70       8.074  16.664   8.027  1.00  0.340          H  
ATOM   1127  N   VAL A  71       6.230  12.609  11.856  1.00  0.170          N  
ATOM   1128  CA  VAL A  71       6.089  11.454  12.725  1.00  0.170          C  
ATOM   1129  C   VAL A  71       4.694  11.333  13.295  1.00  0.160          C  
ATOM   1130  O   VAL A  71       4.122  12.312  13.779  1.00  0.180          O  
ATOM   1131  CB  VAL A  71       7.114  11.510  13.867  1.00  0.240          C  
ATOM   1132  CG1 VAL A  71       7.012  10.220  14.718  1.00  0.240          C  
ATOM   1133  CG2 VAL A  71       8.507  11.741  13.268  1.00  0.240          C  
ATOM   1134  H   VAL A  71       5.982  13.540  12.166  1.00  0.200          H  
ATOM   1135  HA  VAL A  71       6.290  10.559  12.147  1.00  0.200          H  
ATOM   1136  HB  VAL A  71       6.871  12.321  14.537  1.00  0.290          H  
ATOM   1137 1HG1 VAL A  71       7.723  10.264  15.525  1.00  0.290          H  
ATOM   1138 2HG1 VAL A  71       6.032  10.097  15.130  1.00  0.290          H  
ATOM   1139 3HG1 VAL A  71       7.234   9.358  14.085  1.00  0.290          H  
ATOM   1140 1HG2 VAL A  71       9.240  11.774  14.056  1.00  0.290          H  
ATOM   1141 2HG2 VAL A  71       8.720  10.940  12.590  1.00  0.290          H  
ATOM   1142 3HG2 VAL A  71       8.539  12.680  12.723  1.00  0.290          H  
ATOM   1143  N   ARG A  72       4.158  10.123  13.230  1.00  0.160          N  
ATOM   1144  CA  ARG A  72       2.841   9.857  13.785  1.00  0.180          C  
ATOM   1145  C   ARG A  72       2.785   8.536  14.537  1.00  0.140          C  
ATOM   1146  O   ARG A  72       3.492   7.582  14.206  1.00  0.140          O  
ATOM   1147  CB  ARG A  72       1.797   9.813  12.678  1.00  0.240          C  
ATOM   1148  CG  ARG A  72       1.927   8.630  11.724  1.00  0.240          C  
ATOM   1149  CD  ARG A  72       0.960   8.717  10.605  1.00  0.240          C  
ATOM   1150  NE  ARG A  72       0.950   7.498   9.792  1.00  0.240          N  
ATOM   1151  CZ  ARG A  72       1.806   7.202   8.785  1.00  0.240          C  
ATOM   1152  NH1 ARG A  72       2.777   8.033   8.456  1.00  0.240          N  
ATOM   1153  NH2 ARG A  72       1.666   6.062   8.128  1.00  0.240          N  
ATOM   1154  H   ARG A  72       4.720   9.392  12.777  1.00  0.190          H  
ATOM   1155  HA  ARG A  72       2.593  10.659  14.477  1.00  0.220          H  
ATOM   1156 1HB  ARG A  72       0.808   9.752  13.113  1.00  0.290          H  
ATOM   1157 2HB  ARG A  72       1.843  10.730  12.096  1.00  0.290          H  
ATOM   1158 1HG  ARG A  72       2.939   8.604  11.325  1.00  0.290          H  
ATOM   1159 2HG  ARG A  72       1.719   7.698  12.258  1.00  0.290          H  
ATOM   1160 1HD  ARG A  72      -0.043   8.853  11.024  1.00  0.290          H  
ATOM   1161 2HD  ARG A  72       1.197   9.565   9.968  1.00  0.290          H  
ATOM   1162  HE  ARG A  72       0.210   6.834   9.989  1.00  0.290          H  
ATOM   1163 1HH1 ARG A  72       2.893   8.905   8.952  1.00  0.290          H  
ATOM   1164 2HH1 ARG A  72       3.411   7.799   7.705  1.00  0.290          H  
ATOM   1165 1HH2 ARG A  72       0.924   5.422   8.377  1.00  0.290          H  
ATOM   1166 2HH2 ARG A  72       2.298   5.829   7.376  1.00  0.290          H  
ATOM   1167  N   PHE A  73       1.879   8.449  15.498  1.00  0.120          N  
ATOM   1168  CA  PHE A  73       1.631   7.180  16.166  1.00  0.100          C  
ATOM   1169  C   PHE A  73       0.735   6.303  15.311  1.00  0.110          C  
ATOM   1170  O   PHE A  73      -0.215   6.770  14.688  1.00  0.130          O  
ATOM   1171  CB  PHE A  73       0.972   7.355  17.544  1.00  0.150          C  
ATOM   1172  CG  PHE A  73       1.877   7.754  18.692  1.00  0.150          C  
ATOM   1173  CD1 PHE A  73       2.077   9.061  19.043  1.00  0.150          C  
ATOM   1174  CD2 PHE A  73       2.498   6.770  19.449  1.00  0.150          C  
ATOM   1175  CE1 PHE A  73       2.890   9.390  20.125  1.00  0.150          C  
ATOM   1176  CE2 PHE A  73       3.303   7.095  20.529  1.00  0.150          C  
ATOM   1177  CZ  PHE A  73       3.495   8.405  20.861  1.00  0.150          C  
ATOM   1178  H   PHE A  73       1.343   9.287  15.736  1.00  0.140          H  
ATOM   1179  HA  PHE A  73       2.577   6.667  16.308  1.00  0.120          H  
ATOM   1180 1HB  PHE A  73       0.195   8.110  17.463  1.00  0.180          H  
ATOM   1181 2HB  PHE A  73       0.474   6.421  17.817  1.00  0.180          H  
ATOM   1182  HD1 PHE A  73       1.589   9.840  18.463  1.00  0.180          H  
ATOM   1183  HD2 PHE A  73       2.336   5.727  19.177  1.00  0.180          H  
ATOM   1184  HE1 PHE A  73       3.044  10.433  20.394  1.00  0.180          H  
ATOM   1185  HE2 PHE A  73       3.783   6.315  21.116  1.00  0.180          H  
ATOM   1186  HZ  PHE A  73       4.125   8.664  21.712  1.00  0.180          H  
ATOM   1187  N   LEU A  74       1.033   5.019  15.301  1.00  0.120          N  
ATOM   1188  CA  LEU A  74       0.224   4.023  14.619  1.00  0.150          C  
ATOM   1189  C   LEU A  74      -0.676   3.351  15.644  1.00  0.180          C  
ATOM   1190  O   LEU A  74      -1.825   3.000  15.365  1.00  0.210          O  
ATOM   1191  CB  LEU A  74       1.153   3.000  13.971  1.00  0.200          C  
ATOM   1192  CG  LEU A  74       2.145   3.561  12.934  1.00  0.200          C  
ATOM   1193  CD1 LEU A  74       3.080   2.435  12.504  1.00  0.200          C  
ATOM   1194  CD2 LEU A  74       1.377   4.153  11.742  1.00  0.200          C  
ATOM   1195  H   LEU A  74       1.862   4.714  15.796  1.00  0.140          H  
ATOM   1196  HA  LEU A  74      -0.410   4.507  13.882  1.00  0.180          H  
ATOM   1197 1HB  LEU A  74       1.728   2.519  14.754  1.00  0.240          H  
ATOM   1198 2HB  LEU A  74       0.545   2.241  13.484  1.00  0.240          H  
ATOM   1199  HG  LEU A  74       2.748   4.342  13.387  1.00  0.240          H  
ATOM   1200 1HD1 LEU A  74       3.803   2.800  11.787  1.00  0.240          H  
ATOM   1201 2HD1 LEU A  74       3.609   2.056  13.371  1.00  0.240          H  
ATOM   1202 3HD1 LEU A  74       2.505   1.630  12.053  1.00  0.240          H  
ATOM   1203 1HD2 LEU A  74       2.054   4.540  11.012  1.00  0.240          H  
ATOM   1204 2HD2 LEU A  74       0.768   3.375  11.282  1.00  0.240          H  
ATOM   1205 3HD2 LEU A  74       0.739   4.966  12.074  1.00  0.240          H  
ATOM   1206  N   THR A  75      -0.124   3.195  16.840  1.00  0.190          N  
ATOM   1207  CA  THR A  75      -0.790   2.578  17.978  1.00  0.250          C  
ATOM   1208  C   THR A  75      -1.611   3.651  18.688  1.00  0.250          C  
ATOM   1209  O   THR A  75      -1.110   4.748  18.923  1.00  0.490          O  
ATOM   1210  CB  THR A  75       0.248   1.971  18.937  1.00  0.330          C  
ATOM   1211  OG1 THR A  75       1.015   0.981  18.248  1.00  0.330          O  
ATOM   1212  CG2 THR A  75      -0.379   1.344  20.137  1.00  0.330          C  
ATOM   1213  H   THR A  75       0.842   3.501  16.941  1.00  0.230          H  
ATOM   1214  HA  THR A  75      -1.464   1.797  17.626  1.00  0.300          H  
ATOM   1215  HB  THR A  75       0.919   2.758  19.260  1.00  0.390          H  
ATOM   1216  HG1 THR A  75       0.418   0.343  17.822  1.00  0.390          H  
ATOM   1217 1HG2 THR A  75       0.399   0.931  20.763  1.00  0.390          H  
ATOM   1218 2HG2 THR A  75      -0.949   2.075  20.708  1.00  0.390          H  
ATOM   1219 3HG2 THR A  75      -1.036   0.551  19.811  1.00  0.390          H  
ATOM   1220  N   LYS A  76      -2.864   3.368  19.025  1.00  0.210          N  
ATOM   1221  CA  LYS A  76      -3.654   4.390  19.706  1.00  0.200          C  
ATOM   1222  C   LYS A  76      -3.099   4.738  21.075  1.00  0.180          C  
ATOM   1223  O   LYS A  76      -2.850   3.865  21.904  1.00  0.250          O  
ATOM   1224  CB  LYS A  76      -5.115   3.963  19.843  1.00  0.280          C  
ATOM   1225  CG  LYS A  76      -5.896   3.807  18.532  1.00  0.280          C  
ATOM   1226  CD  LYS A  76      -6.083   5.171  17.830  1.00  0.280          C  
ATOM   1227  CE  LYS A  76      -7.075   5.110  16.670  1.00  0.280          C  
ATOM   1228  NZ  LYS A  76      -6.528   4.370  15.492  1.00  0.280          N  
ATOM   1229  H   LYS A  76      -3.250   2.461  18.812  1.00  0.250          H  
ATOM   1230  HA  LYS A  76      -3.614   5.303  19.113  1.00  0.240          H  
ATOM   1231 1HB  LYS A  76      -5.169   3.022  20.368  1.00  0.340          H  
ATOM   1232 2HB  LYS A  76      -5.630   4.689  20.448  1.00  0.340          H  
ATOM   1233 1HG  LYS A  76      -5.358   3.131  17.871  1.00  0.340          H  
ATOM   1234 2HG  LYS A  76      -6.876   3.383  18.749  1.00  0.340          H  
ATOM   1235 1HD  LYS A  76      -6.411   5.922  18.543  1.00  0.340          H  
ATOM   1236 2HD  LYS A  76      -5.134   5.502  17.414  1.00  0.340          H  
ATOM   1237 1HE  LYS A  76      -7.984   4.619  17.009  1.00  0.340          H  
ATOM   1238 2HE  LYS A  76      -7.319   6.130  16.364  1.00  0.340          H  
ATOM   1239 1HZ  LYS A  76      -7.217   4.365  14.753  1.00  0.340          H  
ATOM   1240 2HZ  LYS A  76      -5.689   4.834  15.166  1.00  0.340          H  
ATOM   1241 3HZ  LYS A  76      -6.305   3.423  15.750  1.00  0.340          H  
ATOM   1242  N   ILE A  77      -2.969   6.035  21.313  1.00  0.190          N  
ATOM   1243  CA  ILE A  77      -2.472   6.581  22.563  1.00  0.180          C  
ATOM   1244  C   ILE A  77      -3.387   7.716  23.013  1.00  0.190          C  
ATOM   1245  O   ILE A  77      -3.842   8.505  22.188  1.00  0.340          O  
ATOM   1246  CB  ILE A  77      -1.007   7.062  22.375  1.00  0.260          C  
ATOM   1247  CG1 ILE A  77      -0.425   7.500  23.703  1.00  0.260          C  
ATOM   1248  CG2 ILE A  77      -0.929   8.152  21.362  1.00  0.260          C  
ATOM   1249  CD1 ILE A  77       1.066   7.689  23.740  1.00  0.260          C  
ATOM   1250  H   ILE A  77      -3.220   6.671  20.568  1.00  0.230          H  
ATOM   1251  HA  ILE A  77      -2.493   5.803  23.326  1.00  0.220          H  
ATOM   1252  HB  ILE A  77      -0.412   6.237  22.011  1.00  0.310          H  
ATOM   1253 1HG1 ILE A  77      -0.894   8.427  24.014  1.00  0.310          H  
ATOM   1254 2HG1 ILE A  77      -0.659   6.742  24.403  1.00  0.310          H  
ATOM   1255 1HG2 ILE A  77       0.097   8.445  21.216  1.00  0.310          H  
ATOM   1256 2HG2 ILE A  77      -1.324   7.787  20.417  1.00  0.310          H  
ATOM   1257 3HG2 ILE A  77      -1.499   9.015  21.688  1.00  0.310          H  
ATOM   1258 1HD1 ILE A  77       1.353   7.968  24.751  1.00  0.310          H  
ATOM   1259 2HD1 ILE A  77       1.557   6.753  23.463  1.00  0.310          H  
ATOM   1260 3HD1 ILE A  77       1.374   8.470  23.058  1.00  0.310          H  
ATOM   1261  N   PHE A  78      -3.668   7.815  24.299  1.00  0.180          N  
ATOM   1262  CA  PHE A  78      -4.507   8.899  24.784  1.00  0.160          C  
ATOM   1263  C   PHE A  78      -3.624   9.954  25.425  1.00  0.160          C  
ATOM   1264  O   PHE A  78      -3.059   9.761  26.503  1.00  0.230          O  
ATOM   1265  CB  PHE A  78      -5.523   8.324  25.737  1.00  0.230          C  
ATOM   1266  CG  PHE A  78      -6.560   9.235  26.236  1.00  0.230          C  
ATOM   1267  CD1 PHE A  78      -7.539   9.700  25.381  1.00  0.230          C  
ATOM   1268  CD2 PHE A  78      -6.599   9.606  27.564  1.00  0.230          C  
ATOM   1269  CE1 PHE A  78      -8.520  10.531  25.842  1.00  0.230          C  
ATOM   1270  CE2 PHE A  78      -7.581  10.429  28.024  1.00  0.230          C  
ATOM   1271  CZ  PHE A  78      -8.541  10.898  27.159  1.00  0.230          C  
ATOM   1272  H   PHE A  78      -3.273   7.156  24.959  1.00  0.220          H  
ATOM   1273  HA  PHE A  78      -5.030   9.353  23.943  1.00  0.190          H  
ATOM   1274 1HB  PHE A  78      -6.004   7.526  25.218  1.00  0.280          H  
ATOM   1275 2HB  PHE A  78      -5.016   7.906  26.574  1.00  0.280          H  
ATOM   1276  HD1 PHE A  78      -7.527   9.398  24.331  1.00  0.280          H  
ATOM   1277  HD2 PHE A  78      -5.839   9.236  28.249  1.00  0.280          H  
ATOM   1278  HE1 PHE A  78      -9.290  10.899  25.163  1.00  0.280          H  
ATOM   1279  HE2 PHE A  78      -7.603  10.710  29.076  1.00  0.280          H  
ATOM   1280  HZ  PHE A  78      -9.327  11.552  27.515  1.00  0.280          H  
ATOM   1281  N   HIS A  79      -3.466  11.059  24.734  1.00  0.140          N  
ATOM   1282  CA  HIS A  79      -2.532  12.073  25.163  1.00  0.140          C  
ATOM   1283  C   HIS A  79      -2.931  13.423  24.560  1.00  0.150          C  
ATOM   1284  O   HIS A  79      -3.344  13.457  23.402  1.00  0.150          O  
ATOM   1285  CB  HIS A  79      -1.144  11.652  24.670  1.00  0.200          C  
ATOM   1286  CG  HIS A  79      -0.019  12.428  25.172  1.00  0.200          C  
ATOM   1287  ND1 HIS A  79       0.247  13.707  24.753  1.00  0.200          N  
ATOM   1288  CD2 HIS A  79       0.961  12.102  26.034  1.00  0.200          C  
ATOM   1289  CE1 HIS A  79       1.335  14.132  25.350  1.00  0.200          C  
ATOM   1290  NE2 HIS A  79       1.790  13.184  26.120  1.00  0.200          N  
ATOM   1291  H   HIS A  79      -3.965  11.164  23.860  1.00  0.170          H  
ATOM   1292  HA  HIS A  79      -2.518  12.111  26.237  1.00  0.170          H  
ATOM   1293 1HB  HIS A  79      -0.969  10.616  24.955  1.00  0.240          H  
ATOM   1294 2HB  HIS A  79      -1.126  11.688  23.587  1.00  0.240          H  
ATOM   1295  HD2 HIS A  79       1.078  11.148  26.553  1.00  0.240          H  
ATOM   1296  HE1 HIS A  79       1.797  15.094  25.222  1.00  0.240          H  
ATOM   1297  HE2 HIS A  79       2.663  13.262  26.682  1.00  0.240          H  
ATOM   1298  N   PRO A  80      -2.847  14.549  25.294  1.00  0.160          N  
ATOM   1299  CA  PRO A  80      -3.148  15.890  24.828  1.00  0.200          C  
ATOM   1300  C   PRO A  80      -2.435  16.320  23.570  1.00  0.170          C  
ATOM   1301  O   PRO A  80      -3.010  17.078  22.782  1.00  0.200          O  
ATOM   1302  CB  PRO A  80      -2.658  16.758  25.983  1.00  0.300          C  
ATOM   1303  CG  PRO A  80      -2.785  15.904  27.179  1.00  0.300          C  
ATOM   1304  CD  PRO A  80      -2.472  14.506  26.723  1.00  0.300          C  
ATOM   1305  HA  PRO A  80      -4.230  16.006  24.697  1.00  0.240          H  
ATOM   1306 1HB  PRO A  80      -1.620  17.084  25.800  1.00  0.360          H  
ATOM   1307 2HB  PRO A  80      -3.270  17.665  26.045  1.00  0.360          H  
ATOM   1308 1HG  PRO A  80      -2.064  16.259  27.917  1.00  0.360          H  
ATOM   1309 2HG  PRO A  80      -3.789  16.005  27.625  1.00  0.360          H  
ATOM   1310 1HD  PRO A  80      -1.421  14.264  26.865  1.00  0.360          H  
ATOM   1311 2HD  PRO A  80      -3.122  13.859  27.282  1.00  0.360          H  
ATOM   1312  N   ASN A  81      -1.244  15.787  23.285  1.00  0.150          N  
ATOM   1313  CA  ASN A  81      -0.585  16.295  22.113  1.00  0.150          C  
ATOM   1314  C   ASN A  81      -0.423  15.198  21.086  1.00  0.150          C  
ATOM   1315  O   ASN A  81       0.491  15.227  20.257  1.00  0.160          O  
ATOM   1316  CB  ASN A  81       0.780  16.769  22.561  1.00  0.210          C  
ATOM   1317  CG  ASN A  81       0.723  17.819  23.672  1.00  0.210          C  
ATOM   1318  OD1 ASN A  81       1.025  17.392  24.815  1.00  0.210          O  
ATOM   1319  ND2 ASN A  81       0.385  19.072  23.434  1.00  0.210          N  
ATOM   1320  H   ASN A  81      -0.747  15.110  23.876  1.00  0.180          H  
ATOM   1321  HA  ASN A  81      -1.155  17.106  21.668  1.00  0.180          H  
ATOM   1322 1HB  ASN A  81       1.330  15.915  22.932  1.00  0.250          H  
ATOM   1323 2HB  ASN A  81       1.342  17.161  21.733  1.00  0.250          H  
ATOM   1324 1HD2 ASN A  81       0.386  19.735  24.208  1.00  0.250          H  
ATOM   1325 2HD2 ASN A  81       0.150  19.431  22.512  1.00  0.250          H  
ATOM   1326  N   VAL A  82      -1.404  14.300  21.034  1.00  0.160          N  
ATOM   1327  CA  VAL A  82      -1.450  13.315  19.979  1.00  0.170          C  
ATOM   1328  C   VAL A  82      -2.877  13.308  19.441  1.00  0.220          C  
ATOM   1329  O   VAL A  82      -3.840  13.260  20.204  1.00  0.340          O  
ATOM   1330  CB  VAL A  82      -1.010  11.909  20.421  1.00  0.230          C  
ATOM   1331  CG1 VAL A  82      -1.078  10.955  19.177  1.00  0.230          C  
ATOM   1332  CG2 VAL A  82       0.415  11.965  21.009  1.00  0.230          C  
ATOM   1333  H   VAL A  82      -2.130  14.280  21.761  1.00  0.190          H  
ATOM   1334  HA  VAL A  82      -0.778  13.618  19.195  1.00  0.200          H  
ATOM   1335  HB  VAL A  82      -1.699  11.528  21.174  1.00  0.280          H  
ATOM   1336 1HG1 VAL A  82      -0.775   9.972  19.442  1.00  0.280          H  
ATOM   1337 2HG1 VAL A  82      -2.090  10.911  18.787  1.00  0.280          H  
ATOM   1338 3HG1 VAL A  82      -0.406  11.332  18.398  1.00  0.280          H  
ATOM   1339 1HG2 VAL A  82       0.715  10.969  21.315  1.00  0.280          H  
ATOM   1340 2HG2 VAL A  82       1.100  12.343  20.252  1.00  0.280          H  
ATOM   1341 3HG2 VAL A  82       0.437  12.624  21.873  1.00  0.280          H  
ATOM   1342  N   HIS A  83      -3.045  13.361  18.140  1.00  0.210          N  
ATOM   1343  CA  HIS A  83      -4.401  13.343  17.642  1.00  0.270          C  
ATOM   1344  C   HIS A  83      -4.817  11.877  17.632  1.00  0.280          C  
ATOM   1345  O   HIS A  83      -4.354  11.086  16.816  1.00  0.360          O  
ATOM   1346  CB  HIS A  83      -4.474  13.968  16.257  1.00  0.350          C  
ATOM   1347  CG  HIS A  83      -5.850  14.165  15.743  1.00  0.350          C  
ATOM   1348  ND1 HIS A  83      -6.143  14.084  14.415  1.00  0.350          N  
ATOM   1349  CD2 HIS A  83      -7.015  14.473  16.373  1.00  0.350          C  
ATOM   1350  CE1 HIS A  83      -7.434  14.325  14.233  1.00  0.350          C  
ATOM   1351  NE2 HIS A  83      -7.986  14.564  15.409  1.00  0.350          N  
ATOM   1352  H   HIS A  83      -2.224  13.384  17.523  1.00  0.250          H  
ATOM   1353  HA  HIS A  83      -5.062  13.894  18.310  1.00  0.320          H  
ATOM   1354 1HB  HIS A  83      -3.982  14.934  16.269  1.00  0.420          H  
ATOM   1355 2HB  HIS A  83      -3.930  13.343  15.554  1.00  0.420          H  
ATOM   1356  HD1 HIS A  83      -5.551  13.593  13.752  1.00  0.420          H  
ATOM   1357  HD2 HIS A  83      -7.271  14.648  17.420  1.00  0.420          H  
ATOM   1358  HE1 HIS A  83      -7.866  14.304  13.233  1.00  0.420          H  
ATOM   1359  N   PHE A  84      -5.704  11.492  18.544  1.00  0.360          N  
ATOM   1360  CA  PHE A  84      -6.065  10.081  18.734  1.00  0.360          C  
ATOM   1361  C   PHE A  84      -6.452   9.440  17.401  1.00  0.340          C  
ATOM   1362  O   PHE A  84      -6.026   8.333  17.075  1.00  0.430          O  
ATOM   1363  CB  PHE A  84      -7.228   9.966  19.732  1.00  0.500          C  
ATOM   1364  CG  PHE A  84      -7.612   8.559  20.130  1.00  0.500          C  
ATOM   1365  CD1 PHE A  84      -6.934   7.937  21.176  1.00  0.500          C  
ATOM   1366  CD2 PHE A  84      -8.625   7.861  19.492  1.00  0.500          C  
ATOM   1367  CE1 PHE A  84      -7.248   6.672  21.581  1.00  0.500          C  
ATOM   1368  CE2 PHE A  84      -8.944   6.576  19.897  1.00  0.500          C  
ATOM   1369  CZ  PHE A  84      -8.254   5.985  20.942  1.00  0.500          C  
ATOM   1370  H   PHE A  84      -6.069  12.185  19.180  1.00  0.430          H  
ATOM   1371  HA  PHE A  84      -5.199   9.552  19.137  1.00  0.430          H  
ATOM   1372 1HB  PHE A  84      -6.964  10.504  20.639  1.00  0.600          H  
ATOM   1373 2HB  PHE A  84      -8.110  10.446  19.316  1.00  0.600          H  
ATOM   1374  HD1 PHE A  84      -6.143   8.481  21.679  1.00  0.600          H  
ATOM   1375  HD2 PHE A  84      -9.168   8.328  18.669  1.00  0.600          H  
ATOM   1376  HE1 PHE A  84      -6.701   6.212  22.406  1.00  0.600          H  
ATOM   1377  HE2 PHE A  84      -9.739   6.027  19.393  1.00  0.600          H  
ATOM   1378  HZ  PHE A  84      -8.507   4.976  21.257  1.00  0.600          H  
ATOM   1379  N   LYS A  85      -7.273  10.163  16.649  1.00  0.310          N  
ATOM   1380  CA  LYS A  85      -7.791   9.764  15.348  1.00  0.350          C  
ATOM   1381  C   LYS A  85      -6.773   9.579  14.203  1.00  0.300          C  
ATOM   1382  O   LYS A  85      -7.065   8.836  13.263  1.00  0.380          O  
ATOM   1383  CB  LYS A  85      -8.833  10.778  14.897  1.00  0.470          C  
ATOM   1384  CG  LYS A  85     -10.123  10.752  15.694  1.00  0.470          C  
ATOM   1385  CD  LYS A  85     -11.087  11.822  15.201  1.00  0.470          C  
ATOM   1386  CE  LYS A  85     -12.385  11.821  15.999  1.00  0.470          C  
ATOM   1387  NZ  LYS A  85     -13.312  12.898  15.552  1.00  0.470          N  
ATOM   1388  H   LYS A  85      -7.544  11.059  17.022  1.00  0.370          H  
ATOM   1389  HA  LYS A  85      -8.290   8.804  15.484  1.00  0.420          H  
ATOM   1390 1HB  LYS A  85      -8.414  11.769  14.980  1.00  0.570          H  
ATOM   1391 2HB  LYS A  85      -9.072  10.613  13.848  1.00  0.570          H  
ATOM   1392 1HG  LYS A  85     -10.589   9.772  15.591  1.00  0.570          H  
ATOM   1393 2HG  LYS A  85      -9.904  10.921  16.747  1.00  0.570          H  
ATOM   1394 1HD  LYS A  85     -10.613  12.804  15.293  1.00  0.570          H  
ATOM   1395 2HD  LYS A  85     -11.316  11.647  14.150  1.00  0.570          H  
ATOM   1396 1HE  LYS A  85     -12.878  10.857  15.879  1.00  0.570          H  
ATOM   1397 2HE  LYS A  85     -12.154  11.971  17.054  1.00  0.570          H  
ATOM   1398 1HZ  LYS A  85     -14.158  12.866  16.105  1.00  0.570          H  
ATOM   1399 2HZ  LYS A  85     -12.864  13.797  15.672  1.00  0.570          H  
ATOM   1400 3HZ  LYS A  85     -13.544  12.764  14.578  1.00  0.570          H  
ATOM   1401  N   THR A  86      -5.640  10.305  14.207  1.00  0.260          N  
ATOM   1402  CA  THR A  86      -4.700  10.205  13.076  1.00  0.250          C  
ATOM   1403  C   THR A  86      -3.263   9.864  13.460  1.00  0.220          C  
ATOM   1404  O   THR A  86      -2.458   9.513  12.595  1.00  0.250          O  
ATOM   1405  CB  THR A  86      -4.640  11.505  12.253  1.00  0.350          C  
ATOM   1406  OG1 THR A  86      -4.129  12.583  13.076  1.00  0.350          O  
ATOM   1407  CG2 THR A  86      -6.033  11.853  11.744  1.00  0.350          C  
ATOM   1408  H   THR A  86      -5.391  10.884  15.004  1.00  0.310          H  
ATOM   1409  HA  THR A  86      -5.050   9.411  12.420  1.00  0.300          H  
ATOM   1410  HB  THR A  86      -3.970  11.363  11.406  1.00  0.420          H  
ATOM   1411  HG1 THR A  86      -3.823  13.297  12.492  1.00  0.420          H  
ATOM   1412 1HG2 THR A  86      -5.990  12.767  11.157  1.00  0.420          H  
ATOM   1413 2HG2 THR A  86      -6.400  11.037  11.121  1.00  0.420          H  
ATOM   1414 3HG2 THR A  86      -6.708  11.992  12.576  1.00  0.420          H  
ATOM   1415  N   GLY A  87      -2.918  10.006  14.731  1.00  0.170          N  
ATOM   1416  CA  GLY A  87      -1.570   9.777  15.213  1.00  0.140          C  
ATOM   1417  C   GLY A  87      -0.654  11.002  15.191  1.00  0.140          C  
ATOM   1418  O   GLY A  87       0.479  10.917  15.666  1.00  0.130          O  
ATOM   1419  H   GLY A  87      -3.605  10.292  15.411  1.00  0.200          H  
ATOM   1420 1HA  GLY A  87      -1.631   9.392  16.230  1.00  0.170          H  
ATOM   1421 2HA  GLY A  87      -1.123   8.990  14.613  1.00  0.170          H  
ATOM   1422  N   GLU A  88      -1.108  12.139  14.648  1.00  0.150          N  
ATOM   1423  CA  GLU A  88      -0.240  13.327  14.588  1.00  0.150          C  
ATOM   1424  C   GLU A  88       0.295  13.688  15.961  1.00  0.140          C  
ATOM   1425  O   GLU A  88      -0.445  13.673  16.939  1.00  0.150          O  
ATOM   1426  CB  GLU A  88      -0.956  14.548  13.992  1.00  0.210          C  
ATOM   1427  CG  GLU A  88      -0.046  15.816  13.898  1.00  0.210          C  
ATOM   1428  CD  GLU A  88      -0.689  16.997  13.234  1.00  0.210          C  
ATOM   1429  OE1 GLU A  88      -1.772  16.842  12.724  1.00  0.210          O  
ATOM   1430  OE2 GLU A  88      -0.087  18.071  13.221  1.00  0.210          O  
ATOM   1431  H   GLU A  88      -2.048  12.161  14.245  1.00  0.180          H  
ATOM   1432  HA  GLU A  88       0.614  13.093  13.949  1.00  0.180          H  
ATOM   1433 1HB  GLU A  88      -1.314  14.307  12.991  1.00  0.250          H  
ATOM   1434 2HB  GLU A  88      -1.825  14.796  14.599  1.00  0.250          H  
ATOM   1435 1HG  GLU A  88       0.238  16.125  14.901  1.00  0.250          H  
ATOM   1436 2HG  GLU A  88       0.866  15.555  13.362  1.00  0.250          H  
ATOM   1437  N   ILE A  89       1.590  14.000  16.040  1.00  0.150          N  
ATOM   1438  CA  ILE A  89       2.225  14.374  17.305  1.00  0.170          C  
ATOM   1439  C   ILE A  89       2.564  15.860  17.330  1.00  0.170          C  
ATOM   1440  O   ILE A  89       3.252  16.353  16.436  1.00  0.200          O  
ATOM   1441  CB  ILE A  89       3.537  13.576  17.507  1.00  0.230          C  
ATOM   1442  CG1 ILE A  89       3.214  12.092  17.524  1.00  0.230          C  
ATOM   1443  CG2 ILE A  89       4.247  14.020  18.820  1.00  0.230          C  
ATOM   1444  CD1 ILE A  89       4.398  11.196  17.436  1.00  0.230          C  
ATOM   1445  H   ILE A  89       2.147  13.988  15.192  1.00  0.180          H  
ATOM   1446  HA  ILE A  89       1.538  14.163  18.125  1.00  0.200          H  
ATOM   1447  HB  ILE A  89       4.199  13.754  16.656  1.00  0.280          H  
ATOM   1448 1HG1 ILE A  89       2.659  11.875  18.418  1.00  0.280          H  
ATOM   1449 2HG1 ILE A  89       2.586  11.871  16.671  1.00  0.280          H  
ATOM   1450 1HG2 ILE A  89       5.169  13.478  18.963  1.00  0.280          H  
ATOM   1451 2HG2 ILE A  89       4.475  15.073  18.770  1.00  0.280          H  
ATOM   1452 3HG2 ILE A  89       3.582  13.836  19.666  1.00  0.280          H  
ATOM   1453 1HD1 ILE A  89       4.068  10.168  17.419  1.00  0.280          H  
ATOM   1454 2HD1 ILE A  89       4.922  11.422  16.519  1.00  0.280          H  
ATOM   1455 3HD1 ILE A  89       5.057  11.340  18.276  1.00  0.280          H  
ATOM   1456  N   CYS A  90       2.106  16.570  18.357  1.00  0.190          N  
ATOM   1457  CA  CYS A  90       2.430  17.979  18.475  1.00  0.210          C  
ATOM   1458  C   CYS A  90       3.643  18.127  19.357  1.00  0.260          C  
ATOM   1459  O   CYS A  90       3.573  18.015  20.578  1.00  0.550          O  
ATOM   1460  CB  CYS A  90       1.265  18.782  19.041  1.00  0.290          C  
ATOM   1461  SG  CYS A  90       1.587  20.526  19.318  1.00  0.290          S  
ATOM   1462  H   CYS A  90       1.533  16.106  19.062  1.00  0.230          H  
ATOM   1463  HA  CYS A  90       2.664  18.370  17.490  1.00  0.250          H  
ATOM   1464 1HB  CYS A  90       0.480  18.742  18.331  1.00  0.340          H  
ATOM   1465 2HB  CYS A  90       0.905  18.349  19.951  1.00  0.340          H  
ATOM   1466  HG  CYS A  90       0.553  20.726  20.188  1.00  0.340          H  
ATOM   1467  N   LEU A  91       4.756  18.382  18.714  1.00  0.340          N  
ATOM   1468  CA  LEU A  91       6.032  18.455  19.362  1.00  0.400          C  
ATOM   1469  C   LEU A  91       6.802  19.557  18.654  1.00  0.380          C  
ATOM   1470  O   LEU A  91       6.976  19.511  17.436  1.00  0.380          O  
ATOM   1471  CB  LEU A  91       6.707  17.073  19.237  1.00  0.540          C  
ATOM   1472  CG  LEU A  91       8.094  16.862  19.831  1.00  0.540          C  
ATOM   1473  CD1 LEU A  91       8.055  16.932  21.366  1.00  0.540          C  
ATOM   1474  CD2 LEU A  91       8.630  15.501  19.343  1.00  0.540          C  
ATOM   1475  H   LEU A  91       4.717  18.497  17.709  1.00  0.410          H  
ATOM   1476  HA  LEU A  91       5.890  18.724  20.408  1.00  0.480          H  
ATOM   1477 1HB  LEU A  91       6.062  16.362  19.736  1.00  0.640          H  
ATOM   1478 2HB  LEU A  91       6.749  16.806  18.180  1.00  0.640          H  
ATOM   1479  HG  LEU A  91       8.728  17.645  19.497  1.00  0.640          H  
ATOM   1480 1HD1 LEU A  91       9.054  16.793  21.762  1.00  0.640          H  
ATOM   1481 2HD1 LEU A  91       7.680  17.897  21.693  1.00  0.640          H  
ATOM   1482 3HD1 LEU A  91       7.415  16.149  21.750  1.00  0.640          H  
ATOM   1483 1HD2 LEU A  91       9.621  15.341  19.728  1.00  0.640          H  
ATOM   1484 2HD2 LEU A  91       7.972  14.706  19.694  1.00  0.640          H  
ATOM   1485 3HD2 LEU A  91       8.663  15.487  18.259  1.00  0.640          H  
ATOM   1486  N   ASP A  92       7.325  20.524  19.411  1.00  0.400          N  
ATOM   1487  CA  ASP A  92       8.019  21.670  18.815  1.00  0.420          C  
ATOM   1488  C   ASP A  92       9.153  21.247  17.901  1.00  0.350          C  
ATOM   1489  O   ASP A  92       9.370  21.846  16.840  1.00  0.320          O  
ATOM   1490  CB  ASP A  92       8.595  22.576  19.902  1.00  0.580          C  
ATOM   1491  CG  ASP A  92       7.551  23.354  20.678  1.00  0.580          C  
ATOM   1492  OD1 ASP A  92       6.413  23.393  20.270  1.00  0.580          O  
ATOM   1493  OD2 ASP A  92       7.913  23.912  21.677  1.00  0.580          O  
ATOM   1494  H   ASP A  92       7.164  20.510  20.412  1.00  0.480          H  
ATOM   1495  HA  ASP A  92       7.295  22.239  18.230  1.00  0.500          H  
ATOM   1496 1HB  ASP A  92       9.181  21.981  20.602  1.00  0.700          H  
ATOM   1497 2HB  ASP A  92       9.268  23.291  19.447  1.00  0.700          H  
ATOM   1498  N   ILE A  93       9.797  20.140  18.243  1.00  0.330          N  
ATOM   1499  CA  ILE A  93      10.947  19.583  17.544  1.00  0.310          C  
ATOM   1500  C   ILE A  93      10.625  19.337  16.087  1.00  0.260          C  
ATOM   1501  O   ILE A  93      11.503  19.430  15.239  1.00  0.260          O  
ATOM   1502  CB  ILE A  93      11.394  18.239  18.180  1.00  0.440          C  
ATOM   1503  CG1 ILE A  93      12.136  18.455  19.492  1.00  0.440          C  
ATOM   1504  CG2 ILE A  93      12.343  17.455  17.242  1.00  0.440          C  
ATOM   1505  CD1 ILE A  93      11.424  19.201  20.619  1.00  0.440          C  
ATOM   1506  H   ILE A  93       9.532  19.702  19.114  1.00  0.400          H  
ATOM   1507  HA  ILE A  93      11.775  20.288  17.595  1.00  0.370          H  
ATOM   1508  HB  ILE A  93      10.549  17.622  18.362  1.00  0.530          H  
ATOM   1509 1HG1 ILE A  93      12.405  17.473  19.870  1.00  0.530          H  
ATOM   1510 2HG1 ILE A  93      13.026  19.002  19.260  1.00  0.530          H  
ATOM   1511 1HG2 ILE A  93      12.629  16.530  17.733  1.00  0.530          H  
ATOM   1512 2HG2 ILE A  93      11.867  17.214  16.304  1.00  0.530          H  
ATOM   1513 3HG2 ILE A  93      13.239  18.052  17.046  1.00  0.530          H  
ATOM   1514 1HD1 ILE A  93      12.097  19.248  21.476  1.00  0.530          H  
ATOM   1515 2HD1 ILE A  93      11.180  20.211  20.336  1.00  0.530          H  
ATOM   1516 3HD1 ILE A  93      10.525  18.668  20.904  1.00  0.530          H  
ATOM   1517  N   LEU A  94       9.417  18.872  15.799  1.00  0.290          N  
ATOM   1518  CA  LEU A  94       9.063  18.536  14.439  1.00  0.320          C  
ATOM   1519  C   LEU A  94       8.316  19.655  13.724  1.00  0.330          C  
ATOM   1520  O   LEU A  94       7.837  19.467  12.602  1.00  0.350          O  
ATOM   1521  CB  LEU A  94       8.244  17.246  14.472  1.00  0.440          C  
ATOM   1522  CG  LEU A  94       8.991  16.012  15.079  1.00  0.440          C  
ATOM   1523  CD1 LEU A  94       8.038  14.835  15.147  1.00  0.440          C  
ATOM   1524  CD2 LEU A  94      10.203  15.665  14.222  1.00  0.440          C  
ATOM   1525  H   LEU A  94       8.687  18.810  16.515  1.00  0.350          H  
ATOM   1526  HA  LEU A  94       9.972  18.375  13.881  1.00  0.380          H  
ATOM   1527 1HB  LEU A  94       7.346  17.428  15.068  1.00  0.520          H  
ATOM   1528 2HB  LEU A  94       7.944  16.994  13.451  1.00  0.520          H  
ATOM   1529  HG  LEU A  94       9.321  16.241  16.087  1.00  0.520          H  
ATOM   1530 1HD1 LEU A  94       8.547  13.975  15.574  1.00  0.520          H  
ATOM   1531 2HD1 LEU A  94       7.179  15.090  15.770  1.00  0.520          H  
ATOM   1532 3HD1 LEU A  94       7.700  14.598  14.139  1.00  0.520          H  
ATOM   1533 1HD2 LEU A  94      10.697  14.815  14.635  1.00  0.520          H  
ATOM   1534 2HD2 LEU A  94       9.865  15.434  13.224  1.00  0.520          H  
ATOM   1535 3HD2 LEU A  94      10.907  16.480  14.182  1.00  0.520          H  
ATOM   1536  N   LYS A  95       8.170  20.808  14.377  1.00  0.350          N  
ATOM   1537  CA  LYS A  95       7.462  21.909  13.760  1.00  0.430          C  
ATOM   1538  C   LYS A  95       8.255  23.220  13.709  1.00  0.490          C  
ATOM   1539  O   LYS A  95       8.574  23.703  12.632  1.00  1.180          O  
ATOM   1540  CB  LYS A  95       6.132  22.133  14.494  1.00  0.570          C  
ATOM   1541  CG  LYS A  95       5.099  20.993  14.322  1.00  0.570          C  
ATOM   1542  CD  LYS A  95       3.781  21.302  15.064  1.00  0.570          C  
ATOM   1543  CE  LYS A  95       2.729  20.149  14.955  1.00  0.570          C  
ATOM   1544  NZ  LYS A  95       2.175  19.977  13.555  1.00  0.570          N  
ATOM   1545  H   LYS A  95       8.592  20.941  15.294  1.00  0.420          H  
ATOM   1546  HA  LYS A  95       7.237  21.636  12.731  1.00  0.520          H  
ATOM   1547 1HB  LYS A  95       6.328  22.238  15.565  1.00  0.680          H  
ATOM   1548 2HB  LYS A  95       5.680  23.063  14.151  1.00  0.680          H  
ATOM   1549 1HG  LYS A  95       4.910  20.844  13.260  1.00  0.680          H  
ATOM   1550 2HG  LYS A  95       5.521  20.072  14.731  1.00  0.680          H  
ATOM   1551 1HD  LYS A  95       4.002  21.467  16.124  1.00  0.680          H  
ATOM   1552 2HD  LYS A  95       3.344  22.215  14.661  1.00  0.680          H  
ATOM   1553 1HE  LYS A  95       3.193  19.212  15.263  1.00  0.680          H  
ATOM   1554 2HE  LYS A  95       1.902  20.371  15.632  1.00  0.680          H  
ATOM   1555 1HZ  LYS A  95       1.459  19.205  13.528  1.00  0.680          H  
ATOM   1556 2HZ  LYS A  95       1.729  20.832  13.262  1.00  0.680          H  
ATOM   1557 3HZ  LYS A  95       2.920  19.752  12.917  1.00  0.680          H  
ATOM   1558  N   ASN A  96       8.595  23.794  14.861  1.00  0.460          N  
ATOM   1559  CA  ASN A  96       9.235  25.113  14.858  1.00  0.690          C  
ATOM   1560  C   ASN A  96      10.642  25.132  15.432  1.00  0.560          C  
ATOM   1561  O   ASN A  96      11.397  26.077  15.209  1.00  0.750          O  
ATOM   1562  CB  ASN A  96       8.360  26.102  15.599  1.00  0.870          C  
ATOM   1563  CG  ASN A  96       7.041  26.326  14.907  1.00  0.870          C  
ATOM   1564  OD1 ASN A  96       6.980  26.912  13.820  1.00  0.870          O  
ATOM   1565  ND2 ASN A  96       5.977  25.872  15.518  1.00  0.870          N  
ATOM   1566  H   ASN A  96       8.402  23.309  15.733  1.00  0.550          H  
ATOM   1567  HA  ASN A  96       9.317  25.449  13.825  1.00  0.830          H  
ATOM   1568 1HB  ASN A  96       8.174  25.737  16.610  1.00  1.050          H  
ATOM   1569 2HB  ASN A  96       8.882  27.055  15.685  1.00  1.050          H  
ATOM   1570 1HD2 ASN A  96       5.074  25.994  15.104  1.00  1.050          H  
ATOM   1571 2HD2 ASN A  96       6.063  25.406  16.397  1.00  1.050          H  
ATOM   1572  N   ALA A  97      10.986  24.105  16.201  1.00  0.370          N  
ATOM   1573  CA  ALA A  97      12.271  24.011  16.882  1.00  0.320          C  
ATOM   1574  C   ALA A  97      13.243  23.115  16.126  1.00  0.300          C  
ATOM   1575  O   ALA A  97      14.304  22.762  16.646  1.00  0.440          O  
ATOM   1576  CB  ALA A  97      12.083  23.482  18.296  1.00  0.470          C  
ATOM   1577  H   ALA A  97      10.327  23.345  16.350  1.00  0.440          H  
ATOM   1578  HA  ALA A  97      12.703  25.011  16.931  1.00  0.380          H  
ATOM   1579 1HB  ALA A  97      13.046  23.442  18.800  1.00  0.560          H  
ATOM   1580 2HB  ALA A  97      11.415  24.143  18.840  1.00  0.560          H  
ATOM   1581 3HB  ALA A  97      11.663  22.498  18.258  1.00  0.560          H  
ATOM   1582  N   TRP A  98      12.866  22.702  14.926  1.00  0.230          N  
ATOM   1583  CA  TRP A  98      13.715  21.808  14.159  1.00  0.210          C  
ATOM   1584  C   TRP A  98      15.012  22.471  13.755  1.00  0.250          C  
ATOM   1585  O   TRP A  98      15.055  23.636  13.355  1.00  0.360          O  
ATOM   1586  CB  TRP A  98      13.060  21.264  12.889  1.00  0.300          C  
ATOM   1587  CG  TRP A  98      14.014  20.301  12.158  1.00  0.300          C  
ATOM   1588  CD1 TRP A  98      14.760  20.584  11.057  1.00  0.300          C  
ATOM   1589  CD2 TRP A  98      14.335  18.918  12.494  1.00  0.300          C  
ATOM   1590  NE1 TRP A  98      15.504  19.501  10.706  1.00  0.300          N  
ATOM   1591  CE2 TRP A  98      15.259  18.483  11.555  1.00  0.300          C  
ATOM   1592  CE3 TRP A  98      13.919  18.035  13.497  1.00  0.300          C  
ATOM   1593  CZ2 TRP A  98      15.777  17.211  11.578  1.00  0.300          C  
ATOM   1594  CZ3 TRP A  98      14.428  16.762  13.519  1.00  0.300          C  
ATOM   1595  CH2 TRP A  98      15.337  16.354  12.586  1.00  0.300          C  
ATOM   1596  H   TRP A  98      11.989  23.029  14.553  1.00  0.280          H  
ATOM   1597  HA  TRP A  98      13.955  20.951  14.790  1.00  0.250          H  
ATOM   1598 1HB  TRP A  98      12.139  20.742  13.139  1.00  0.360          H  
ATOM   1599 2HB  TRP A  98      12.810  22.083  12.219  1.00  0.360          H  
ATOM   1600  HD1 TRP A  98      14.776  21.539  10.534  1.00  0.360          H  
ATOM   1601  HE1 TRP A  98      16.167  19.453   9.916  1.00  0.360          H  
ATOM   1602  HE3 TRP A  98      13.215  18.339  14.238  1.00  0.360          H  
ATOM   1603  HZ2 TRP A  98      16.509  16.876  10.836  1.00  0.360          H  
ATOM   1604  HZ3 TRP A  98      14.096  16.093  14.302  1.00  0.360          H  
ATOM   1605  HH2 TRP A  98      15.735  15.339  12.635  1.00  0.360          H  
ATOM   1606  N   SER A  99      16.058  21.684  13.829  1.00  0.290          N  
ATOM   1607  CA  SER A  99      17.397  22.040  13.440  1.00  0.320          C  
ATOM   1608  C   SER A  99      18.075  20.789  12.915  1.00  0.280          C  
ATOM   1609  O   SER A  99      17.862  19.718  13.480  1.00  0.250          O  
ATOM   1610  CB  SER A  99      18.183  22.604  14.610  1.00  0.440          C  
ATOM   1611  OG  SER A  99      19.533  22.793  14.261  1.00  0.440          O  
ATOM   1612  H   SER A  99      15.897  20.754  14.191  1.00  0.350          H  
ATOM   1613  HA  SER A  99      17.319  22.807  12.682  1.00  0.380          H  
ATOM   1614 1HB  SER A  99      17.745  23.559  14.900  1.00  0.520          H  
ATOM   1615 2HB  SER A  99      18.118  21.953  15.464  1.00  0.520          H  
ATOM   1616  HG  SER A  99      19.942  23.231  15.019  1.00  0.520          H  
ATOM   1617  N   PRO A 100      18.975  20.878  11.912  1.00  0.300          N  
ATOM   1618  CA  PRO A 100      19.753  19.772  11.371  1.00  0.320          C  
ATOM   1619  C   PRO A 100      20.539  19.044  12.463  1.00  0.330          C  
ATOM   1620  O   PRO A 100      21.039  17.940  12.251  1.00  0.370          O  
ATOM   1621  CB  PRO A 100      20.685  20.468  10.370  1.00  0.480          C  
ATOM   1622  CG  PRO A 100      19.936  21.705   9.948  1.00  0.480          C  
ATOM   1623  CD  PRO A 100      19.180  22.158  11.179  1.00  0.480          C  
ATOM   1624  HA  PRO A 100      19.051  19.088  10.879  1.00  0.380          H  
ATOM   1625 1HB  PRO A 100      21.647  20.694  10.851  1.00  0.580          H  
ATOM   1626 2HB  PRO A 100      20.900  19.799   9.527  1.00  0.580          H  
ATOM   1627 1HG  PRO A 100      20.637  22.467   9.573  1.00  0.580          H  
ATOM   1628 2HG  PRO A 100      19.258  21.454   9.114  1.00  0.580          H  
ATOM   1629 1HD  PRO A 100      19.767  22.880  11.765  1.00  0.580          H  
ATOM   1630 2HD  PRO A 100      18.231  22.573  10.813  1.00  0.580          H  
ATOM   1631  N   ALA A 101      20.737  19.716  13.600  1.00  0.350          N  
ATOM   1632  CA  ALA A 101      21.407  19.165  14.767  1.00  0.440          C  
ATOM   1633  C   ALA A 101      20.725  17.868  15.260  1.00  0.440          C  
ATOM   1634  O   ALA A 101      21.375  16.997  15.842  1.00  0.550          O  
ATOM   1635  CB  ALA A 101      21.402  20.189  15.884  1.00  0.580          C  
ATOM   1636  H   ALA A 101      20.360  20.657  13.695  1.00  0.420          H  
ATOM   1637  HA  ALA A 101      22.432  18.926  14.490  1.00  0.530          H  
ATOM   1638 1HB  ALA A 101      21.924  19.783  16.749  1.00  0.700          H  
ATOM   1639 2HB  ALA A 101      21.902  21.094  15.546  1.00  0.700          H  
ATOM   1640 3HB  ALA A 101      20.372  20.418  16.154  1.00  0.700          H  
ATOM   1641  N   TRP A 102      19.394  17.808  15.108  1.00  0.350          N  
ATOM   1642  CA  TRP A 102      18.541  16.718  15.579  1.00  0.370          C  
ATOM   1643  C   TRP A 102      18.622  15.461  14.741  1.00  0.370          C  
ATOM   1644  O   TRP A 102      18.735  15.513  13.520  1.00  0.360          O  
ATOM   1645  CB  TRP A 102      17.077  17.184  15.600  1.00  0.510          C  
ATOM   1646  CG  TRP A 102      16.748  18.119  16.701  1.00  0.510          C  
ATOM   1647  CD1 TRP A 102      16.871  19.457  16.689  1.00  0.510          C  
ATOM   1648  CD2 TRP A 102      16.181  17.780  17.983  1.00  0.510          C  
ATOM   1649  NE1 TRP A 102      16.475  19.984  17.891  1.00  0.510          N  
ATOM   1650  CE2 TRP A 102      16.061  18.963  18.700  1.00  0.510          C  
ATOM   1651  CE3 TRP A 102      15.778  16.590  18.565  1.00  0.510          C  
ATOM   1652  CZ2 TRP A 102      15.587  18.986  19.998  1.00  0.510          C  
ATOM   1653  CZ3 TRP A 102      15.291  16.600  19.861  1.00  0.510          C  
ATOM   1654  CH2 TRP A 102      15.210  17.765  20.566  1.00  0.510          C  
ATOM   1655  H   TRP A 102      18.933  18.554  14.583  1.00  0.420          H  
ATOM   1656  HA  TRP A 102      18.844  16.470  16.596  1.00  0.440          H  
ATOM   1657 1HB  TRP A 102      16.868  17.695  14.668  1.00  0.610          H  
ATOM   1658 2HB  TRP A 102      16.422  16.318  15.663  1.00  0.610          H  
ATOM   1659  HD1 TRP A 102      17.244  20.018  15.861  1.00  0.610          H  
ATOM   1660  HE1 TRP A 102      16.485  20.969  18.138  1.00  0.610          H  
ATOM   1661  HE3 TRP A 102      15.843  15.671  18.006  1.00  0.610          H  
ATOM   1662  HZ2 TRP A 102      15.497  19.912  20.566  1.00  0.610          H  
ATOM   1663  HZ3 TRP A 102      14.979  15.656  20.306  1.00  0.610          H  
ATOM   1664  HH2 TRP A 102      14.825  17.742  21.584  1.00  0.610          H  
ATOM   1665  N   THR A 103      18.536  14.327  15.424  1.00  0.430          N  
ATOM   1666  CA  THR A 103      18.541  12.997  14.821  1.00  0.480          C  
ATOM   1667  C   THR A 103      17.210  12.304  15.073  1.00  0.410          C  
ATOM   1668  O   THR A 103      16.418  12.780  15.892  1.00  0.320          O  
ATOM   1669  CB  THR A 103      19.676  12.146  15.429  1.00  0.650          C  
ATOM   1670  OG1 THR A 103      19.409  11.887  16.845  1.00  0.650          O  
ATOM   1671  CG2 THR A 103      20.990  12.902  15.307  1.00  0.650          C  
ATOM   1672  H   THR A 103      18.482  14.386  16.428  1.00  0.520          H  
ATOM   1673  HA  THR A 103      18.687  13.089  13.742  1.00  0.580          H  
ATOM   1674  HB  THR A 103      19.750  11.200  14.895  1.00  0.780          H  
ATOM   1675  HG1 THR A 103      20.110  11.298  17.179  1.00  0.780          H  
ATOM   1676 1HG2 THR A 103      21.793  12.302  15.728  1.00  0.780          H  
ATOM   1677 2HG2 THR A 103      21.195  13.097  14.258  1.00  0.780          H  
ATOM   1678 3HG2 THR A 103      20.934  13.850  15.842  1.00  0.780          H  
ATOM   1679  N   LEU A 104      16.969  11.161  14.416  1.00  0.480          N  
ATOM   1680  CA  LEU A 104      15.733  10.401  14.631  1.00  0.430          C  
ATOM   1681  C   LEU A 104      15.661   9.860  16.051  1.00  0.360          C  
ATOM   1682  O   LEU A 104      14.576   9.769  16.640  1.00  0.360          O  
ATOM   1683  CB  LEU A 104      15.641   9.209  13.651  1.00  0.620          C  
ATOM   1684  CG  LEU A 104      14.887   9.385  12.265  1.00  0.620          C  
ATOM   1685  CD1 LEU A 104      13.396   9.549  12.514  1.00  0.620          C  
ATOM   1686  CD2 LEU A 104      15.449  10.561  11.491  1.00  0.620          C  
ATOM   1687  H   LEU A 104      17.655  10.821  13.742  1.00  0.580          H  
ATOM   1688  HA  LEU A 104      14.892  11.072  14.481  1.00  0.520          H  
ATOM   1689 1HB  LEU A 104      16.660   8.879  13.426  1.00  0.750          H  
ATOM   1690 2HB  LEU A 104      15.143   8.403  14.169  1.00  0.750          H  
ATOM   1691  HG  LEU A 104      15.025   8.490  11.672  1.00  0.750          H  
ATOM   1692 1HD1 LEU A 104      12.880   9.635  11.559  1.00  0.750          H  
ATOM   1693 2HD1 LEU A 104      13.035   8.667  13.048  1.00  0.750          H  
ATOM   1694 3HD1 LEU A 104      13.198  10.436  13.107  1.00  0.750          H  
ATOM   1695 1HD2 LEU A 104      14.934  10.654  10.535  1.00  0.750          H  
ATOM   1696 2HD2 LEU A 104      15.319  11.483  12.057  1.00  0.750          H  
ATOM   1697 3HD2 LEU A 104      16.513  10.394  11.310  1.00  0.750          H  
ATOM   1698  N   GLN A 105      16.821   9.521  16.610  1.00  0.400          N  
ATOM   1699  CA  GLN A 105      16.890   9.007  17.966  1.00  0.400          C  
ATOM   1700  C   GLN A 105      16.486  10.112  18.926  1.00  0.340          C  
ATOM   1701  O   GLN A 105      15.757   9.876  19.890  1.00  0.320          O  
ATOM   1702  CB  GLN A 105      18.322   8.606  18.326  1.00  0.560          C  
ATOM   1703  CG  GLN A 105      18.941   7.489  17.520  1.00  0.560          C  
ATOM   1704  CD  GLN A 105      19.590   7.996  16.212  1.00  0.560          C  
ATOM   1705  OE1 GLN A 105      18.956   8.684  15.400  1.00  0.560          O  
ATOM   1706  NE2 GLN A 105      20.864   7.700  16.047  1.00  0.560          N  
ATOM   1707  H   GLN A 105      17.669   9.585  16.046  1.00  0.480          H  
ATOM   1708  HA  GLN A 105      16.208   8.166  18.077  1.00  0.480          H  
ATOM   1709 1HB  GLN A 105      18.968   9.475  18.231  1.00  0.670          H  
ATOM   1710 2HB  GLN A 105      18.347   8.305  19.371  1.00  0.670          H  
ATOM   1711 1HG  GLN A 105      19.707   6.994  18.115  1.00  0.670          H  
ATOM   1712 2HG  GLN A 105      18.156   6.788  17.259  1.00  0.670          H  
ATOM   1713 1HE2 GLN A 105      21.362   8.022  15.228  1.00  0.670          H  
ATOM   1714 2HE2 GLN A 105      21.354   7.177  16.752  1.00  0.670          H  
ATOM   1715  N   SER A 106      16.947  11.329  18.634  1.00  0.340          N  
ATOM   1716  CA  SER A 106      16.662  12.489  19.465  1.00  0.330          C  
ATOM   1717  C   SER A 106      15.161  12.797  19.428  1.00  0.230          C  
ATOM   1718  O   SER A 106      14.561  13.118  20.461  1.00  0.240          O  
ATOM   1719  CB  SER A 106      17.485  13.668  18.993  1.00  0.470          C  
ATOM   1720  OG  SER A 106      18.863  13.431  19.129  1.00  0.470          O  
ATOM   1721  H   SER A 106      17.561  11.430  17.827  1.00  0.410          H  
ATOM   1722  HA  SER A 106      16.934  12.260  20.491  1.00  0.400          H  
ATOM   1723 1HB  SER A 106      17.248  13.901  17.971  1.00  0.560          H  
ATOM   1724 2HB  SER A 106      17.232  14.514  19.599  1.00  0.560          H  
ATOM   1725  HG  SER A 106      19.108  12.860  18.380  1.00  0.560          H  
ATOM   1726  N   VAL A 107      14.548  12.657  18.240  1.00  0.200          N  
ATOM   1727  CA  VAL A 107      13.111  12.863  18.082  1.00  0.180          C  
ATOM   1728  C   VAL A 107      12.356  11.846  18.914  1.00  0.180          C  
ATOM   1729  O   VAL A 107      11.395  12.194  19.601  1.00  0.200          O  
ATOM   1730  CB  VAL A 107      12.669  12.711  16.605  1.00  0.260          C  
ATOM   1731  CG1 VAL A 107      11.131  12.705  16.501  1.00  0.260          C  
ATOM   1732  CG2 VAL A 107      13.234  13.855  15.776  1.00  0.260          C  
ATOM   1733  H   VAL A 107      15.132  12.444  17.425  1.00  0.240          H  
ATOM   1734  HA  VAL A 107      12.862  13.866  18.428  1.00  0.220          H  
ATOM   1735  HB  VAL A 107      13.037  11.764  16.219  1.00  0.310          H  
ATOM   1736 1HG1 VAL A 107      10.853  12.591  15.463  1.00  0.310          H  
ATOM   1737 2HG1 VAL A 107      10.707  11.882  17.067  1.00  0.310          H  
ATOM   1738 3HG1 VAL A 107      10.735  13.648  16.887  1.00  0.310          H  
ATOM   1739 1HG2 VAL A 107      12.934  13.735  14.737  1.00  0.310          H  
ATOM   1740 2HG2 VAL A 107      12.855  14.792  16.154  1.00  0.310          H  
ATOM   1741 3HG2 VAL A 107      14.306  13.861  15.836  1.00  0.310          H  
ATOM   1742  N   CYS A 108      12.765  10.586  18.834  1.00  0.210          N  
ATOM   1743  CA  CYS A 108      12.097   9.549  19.586  1.00  0.240          C  
ATOM   1744  C   CYS A 108      12.243   9.780  21.093  1.00  0.230          C  
ATOM   1745  O   CYS A 108      11.287   9.550  21.842  1.00  0.240          O  
ATOM   1746  CB  CYS A 108      12.607   8.212  19.126  1.00  0.320          C  
ATOM   1747  SG  CYS A 108      12.070   7.861  17.489  1.00  0.320          S  
ATOM   1748  H   CYS A 108      13.543  10.349  18.212  1.00  0.250          H  
ATOM   1749  HA  CYS A 108      11.040   9.584  19.339  1.00  0.290          H  
ATOM   1750 1HB  CYS A 108      13.689   8.231  19.103  1.00  0.390          H  
ATOM   1751 2HB  CYS A 108      12.273   7.422  19.791  1.00  0.390          H  
ATOM   1752  HG  CYS A 108      12.945   8.715  16.893  1.00  0.390          H  
ATOM   1753  N   ARG A 109      13.419  10.253  21.547  1.00  0.220          N  
ATOM   1754  CA  ARG A 109      13.591  10.567  22.965  1.00  0.250          C  
ATOM   1755  C   ARG A 109      12.635  11.681  23.367  1.00  0.210          C  
ATOM   1756  O   ARG A 109      12.056  11.641  24.457  1.00  0.210          O  
ATOM   1757  CB  ARG A 109      15.015  10.996  23.317  1.00  0.340          C  
ATOM   1758  CG  ARG A 109      16.058   9.894  23.311  1.00  0.340          C  
ATOM   1759  CD  ARG A 109      17.335  10.300  23.980  1.00  0.340          C  
ATOM   1760  NE  ARG A 109      18.052  11.386  23.287  1.00  0.340          N  
ATOM   1761  CZ  ARG A 109      18.962  11.230  22.294  1.00  0.340          C  
ATOM   1762  NH1 ARG A 109      19.276  10.031  21.844  1.00  0.340          N  
ATOM   1763  NH2 ARG A 109      19.542  12.301  21.775  1.00  0.340          N  
ATOM   1764  H   ARG A 109      14.205  10.355  20.899  1.00  0.260          H  
ATOM   1765  HA  ARG A 109      13.349   9.685  23.553  1.00  0.300          H  
ATOM   1766 1HB  ARG A 109      15.342  11.751  22.606  1.00  0.410          H  
ATOM   1767 2HB  ARG A 109      15.021  11.452  24.304  1.00  0.410          H  
ATOM   1768 1HG  ARG A 109      15.662   9.040  23.851  1.00  0.410          H  
ATOM   1769 2HG  ARG A 109      16.280   9.604  22.293  1.00  0.410          H  
ATOM   1770 1HD  ARG A 109      17.101  10.643  24.988  1.00  0.410          H  
ATOM   1771 2HD  ARG A 109      17.990   9.434  24.055  1.00  0.410          H  
ATOM   1772  HE  ARG A 109      17.861  12.332  23.591  1.00  0.410          H  
ATOM   1773 1HH1 ARG A 109      18.841   9.211  22.235  1.00  0.410          H  
ATOM   1774 2HH1 ARG A 109      19.960   9.934  21.107  1.00  0.410          H  
ATOM   1775 1HH2 ARG A 109      19.304  13.223  22.116  1.00  0.410          H  
ATOM   1776 2HH2 ARG A 109      20.219  12.207  21.032  1.00  0.410          H  
ATOM   1777  N   ALA A 110      12.487  12.694  22.497  1.00  0.200          N  
ATOM   1778  CA  ALA A 110      11.577  13.804  22.746  1.00  0.190          C  
ATOM   1779  C   ALA A 110      10.136  13.291  22.869  1.00  0.160          C  
ATOM   1780  O   ALA A 110       9.387  13.770  23.724  1.00  0.150          O  
ATOM   1781  CB  ALA A 110      11.712  14.843  21.643  1.00  0.270          C  
ATOM   1782  H   ALA A 110      13.071  12.709  21.654  1.00  0.240          H  
ATOM   1783  HA  ALA A 110      11.853  14.263  23.693  1.00  0.230          H  
ATOM   1784 1HB  ALA A 110      11.060  15.679  21.845  1.00  0.320          H  
ATOM   1785 2HB  ALA A 110      12.743  15.191  21.601  1.00  0.320          H  
ATOM   1786 3HB  ALA A 110      11.451  14.398  20.697  1.00  0.320          H  
ATOM   1787  N   ILE A 111       9.767  12.291  22.053  1.00  0.160          N  
ATOM   1788  CA  ILE A 111       8.443  11.671  22.115  1.00  0.160          C  
ATOM   1789  C   ILE A 111       8.259  10.963  23.464  1.00  0.160          C  
ATOM   1790  O   ILE A 111       7.185  11.066  24.063  1.00  0.170          O  
ATOM   1791  CB  ILE A 111       8.178  10.733  20.917  1.00  0.220          C  
ATOM   1792  CG1 ILE A 111       8.083  11.618  19.630  1.00  0.220          C  
ATOM   1793  CG2 ILE A 111       6.866   9.915  21.146  1.00  0.220          C  
ATOM   1794  CD1 ILE A 111       8.122  10.878  18.317  1.00  0.220          C  
ATOM   1795  H   ILE A 111      10.433  12.011  21.323  1.00  0.190          H  
ATOM   1796  HA  ILE A 111       7.701  12.464  22.055  1.00  0.190          H  
ATOM   1797  HB  ILE A 111       9.014  10.054  20.793  1.00  0.270          H  
ATOM   1798 1HG1 ILE A 111       7.160  12.186  19.675  1.00  0.270          H  
ATOM   1799 2HG1 ILE A 111       8.912  12.319  19.638  1.00  0.270          H  
ATOM   1800 1HG2 ILE A 111       6.684   9.267  20.306  1.00  0.270          H  
ATOM   1801 2HG2 ILE A 111       6.954   9.299  22.043  1.00  0.270          H  
ATOM   1802 3HG2 ILE A 111       6.024  10.600  21.264  1.00  0.270          H  
ATOM   1803 1HD1 ILE A 111       8.056  11.602  17.506  1.00  0.270          H  
ATOM   1804 2HD1 ILE A 111       9.053  10.323  18.232  1.00  0.270          H  
ATOM   1805 3HD1 ILE A 111       7.295  10.202  18.254  1.00  0.270          H  
ATOM   1806  N   ILE A 112       9.277  10.225  23.931  1.00  0.160          N  
ATOM   1807  CA  ILE A 112       9.178   9.581  25.244  1.00  0.140          C  
ATOM   1808  C   ILE A 112       8.988  10.635  26.319  1.00  0.120          C  
ATOM   1809  O   ILE A 112       8.171  10.457  27.233  1.00  0.120          O  
ATOM   1810  CB  ILE A 112      10.437   8.761  25.622  1.00  0.200          C  
ATOM   1811  CG1 ILE A 112      10.538   7.560  24.732  1.00  0.200          C  
ATOM   1812  CG2 ILE A 112      10.362   8.334  27.126  1.00  0.200          C  
ATOM   1813  CD1 ILE A 112      11.861   6.811  24.772  1.00  0.200          C  
ATOM   1814  H   ILE A 112      10.108  10.106  23.341  1.00  0.190          H  
ATOM   1815  HA  ILE A 112       8.313   8.920  25.245  1.00  0.170          H  
ATOM   1816  HB  ILE A 112      11.329   9.366  25.458  1.00  0.240          H  
ATOM   1817 1HG1 ILE A 112       9.761   6.878  25.041  1.00  0.240          H  
ATOM   1818 2HG1 ILE A 112      10.354   7.869  23.703  1.00  0.240          H  
ATOM   1819 1HG2 ILE A 112      11.240   7.761  27.397  1.00  0.240          H  
ATOM   1820 2HG2 ILE A 112      10.314   9.201  27.780  1.00  0.240          H  
ATOM   1821 3HG2 ILE A 112       9.475   7.724  27.280  1.00  0.240          H  
ATOM   1822 1HD1 ILE A 112      11.799   5.958  24.103  1.00  0.240          H  
ATOM   1823 2HD1 ILE A 112      12.663   7.465  24.455  1.00  0.240          H  
ATOM   1824 3HD1 ILE A 112      12.074   6.452  25.768  1.00  0.240          H  
ATOM   1825  N   ALA A 113       9.786  11.706  26.255  1.00  0.120          N  
ATOM   1826  CA  ALA A 113       9.670  12.774  27.223  1.00  0.110          C  
ATOM   1827  C   ALA A 113       8.280  13.387  27.178  1.00  0.120          C  
ATOM   1828  O   ALA A 113       7.724  13.676  28.230  1.00  0.120          O  
ATOM   1829  CB  ALA A 113      10.712  13.839  26.965  1.00  0.160          C  
ATOM   1830  H   ALA A 113      10.491  11.767  25.514  1.00  0.140          H  
ATOM   1831  HA  ALA A 113       9.830  12.353  28.213  1.00  0.130          H  
ATOM   1832 1HB  ALA A 113      10.626  14.623  27.714  1.00  0.190          H  
ATOM   1833 2HB  ALA A 113      11.703  13.390  27.013  1.00  0.190          H  
ATOM   1834 3HB  ALA A 113      10.555  14.262  25.977  1.00  0.190          H  
ATOM   1835  N   LEU A 114       7.700  13.544  25.982  1.00  0.140          N  
ATOM   1836  CA  LEU A 114       6.361  14.100  25.836  1.00  0.150          C  
ATOM   1837  C   LEU A 114       5.332  13.191  26.515  1.00  0.140          C  
ATOM   1838  O   LEU A 114       4.414  13.679  27.179  1.00  0.140          O  
ATOM   1839  CB  LEU A 114       6.026  14.301  24.339  1.00  0.210          C  
ATOM   1840  CG  LEU A 114       4.639  14.929  23.980  1.00  0.210          C  
ATOM   1841  CD1 LEU A 114       4.510  16.358  24.597  1.00  0.210          C  
ATOM   1842  CD2 LEU A 114       4.470  14.968  22.433  1.00  0.210          C  
ATOM   1843  H   LEU A 114       8.246  13.346  25.139  1.00  0.170          H  
ATOM   1844  HA  LEU A 114       6.349  15.066  26.335  1.00  0.180          H  
ATOM   1845 1HB  LEU A 114       6.804  14.923  23.900  1.00  0.250          H  
ATOM   1846 2HB  LEU A 114       6.068  13.329  23.856  1.00  0.250          H  
ATOM   1847  HG  LEU A 114       3.869  14.313  24.390  1.00  0.250          H  
ATOM   1848 1HD1 LEU A 114       3.541  16.775  24.345  1.00  0.250          H  
ATOM   1849 2HD1 LEU A 114       4.599  16.320  25.686  1.00  0.250          H  
ATOM   1850 3HD1 LEU A 114       5.290  17.007  24.195  1.00  0.250          H  
ATOM   1851 1HD2 LEU A 114       3.495  15.383  22.173  1.00  0.250          H  
ATOM   1852 2HD2 LEU A 114       5.236  15.587  21.992  1.00  0.250          H  
ATOM   1853 3HD2 LEU A 114       4.548  13.958  22.036  1.00  0.250          H  
ATOM   1854  N   MET A 115       5.473  11.867  26.358  1.00  0.140          N  
ATOM   1855  CA  MET A 115       4.563  10.940  27.032  1.00  0.140          C  
ATOM   1856  C   MET A 115       4.659  11.126  28.553  1.00  0.140          C  
ATOM   1857  O   MET A 115       3.639  11.183  29.246  1.00  0.160          O  
ATOM   1858  CB  MET A 115       4.878   9.480  26.656  1.00  0.200          C  
ATOM   1859  CG  MET A 115       4.540   9.089  25.199  1.00  0.200          C  
ATOM   1860  SD  MET A 115       5.133   7.406  24.721  1.00  0.200          S  
ATOM   1861  CE  MET A 115       4.067   6.265  25.631  1.00  0.200          C  
ATOM   1862  H   MET A 115       6.201  11.523  25.724  1.00  0.170          H  
ATOM   1863  HA  MET A 115       3.550  11.162  26.729  1.00  0.170          H  
ATOM   1864 1HB  MET A 115       5.940   9.294  26.804  1.00  0.240          H  
ATOM   1865 2HB  MET A 115       4.335   8.817  27.326  1.00  0.240          H  
ATOM   1866 1HG  MET A 115       3.466   9.131  25.061  1.00  0.240          H  
ATOM   1867 2HG  MET A 115       4.991   9.815  24.524  1.00  0.240          H  
ATOM   1868 1HE  MET A 115       4.356   5.240  25.402  1.00  0.240          H  
ATOM   1869 2HE  MET A 115       4.166   6.440  26.690  1.00  0.240          H  
ATOM   1870 3HE  MET A 115       3.037   6.407  25.347  1.00  0.240          H  
ATOM   1871  N   ALA A 116       5.895  11.214  29.064  1.00  0.130          N  
ATOM   1872  CA  ALA A 116       6.153  11.430  30.487  1.00  0.140          C  
ATOM   1873  C   ALA A 116       5.669  12.799  30.983  1.00  0.140          C  
ATOM   1874  O   ALA A 116       5.196  12.938  32.117  1.00  0.150          O  
ATOM   1875  CB  ALA A 116       7.639  11.283  30.764  1.00  0.190          C  
ATOM   1876  H   ALA A 116       6.694  11.110  28.428  1.00  0.160          H  
ATOM   1877  HA  ALA A 116       5.601  10.681  31.035  1.00  0.170          H  
ATOM   1878 1HB  ALA A 116       7.825  11.409  31.829  1.00  0.230          H  
ATOM   1879 2HB  ALA A 116       7.974  10.302  30.448  1.00  0.230          H  
ATOM   1880 3HB  ALA A 116       8.180  12.040  30.210  1.00  0.230          H  
ATOM   1881  N   HIS A 117       5.788  13.811  30.128  1.00  0.130          N  
ATOM   1882  CA  HIS A 117       5.453  15.187  30.452  1.00  0.130          C  
ATOM   1883  C   HIS A 117       4.556  15.882  29.410  1.00  0.130          C  
ATOM   1884  O   HIS A 117       5.058  16.704  28.644  1.00  0.130          O  
ATOM   1885  CB  HIS A 117       6.747  15.985  30.598  1.00  0.180          C  
ATOM   1886  CG  HIS A 117       7.670  15.411  31.622  1.00  0.180          C  
ATOM   1887  ND1 HIS A 117       7.455  15.527  32.982  1.00  0.180          N  
ATOM   1888  CD2 HIS A 117       8.812  14.702  31.477  1.00  0.180          C  
ATOM   1889  CE1 HIS A 117       8.432  14.911  33.627  1.00  0.180          C  
ATOM   1890  NE2 HIS A 117       9.268  14.403  32.738  1.00  0.180          N  
ATOM   1891  H   HIS A 117       6.221  13.621  29.226  1.00  0.160          H  
ATOM   1892  HA  HIS A 117       4.939  15.213  31.409  1.00  0.160          H  
ATOM   1893 1HB  HIS A 117       7.270  16.002  29.640  1.00  0.220          H  
ATOM   1894 2HB  HIS A 117       6.518  17.013  30.871  1.00  0.220          H  
ATOM   1895  HD1 HIS A 117       6.565  15.701  33.403  1.00  0.220          H  
ATOM   1896  HD2 HIS A 117       9.360  14.365  30.594  1.00  0.220          H  
ATOM   1897  HE1 HIS A 117       8.447  14.886  34.716  1.00  0.220          H  
ATOM   1898  N   PRO A 118       3.239  15.587  29.357  1.00  0.130          N  
ATOM   1899  CA  PRO A 118       2.277  16.111  28.397  1.00  0.140          C  
ATOM   1900  C   PRO A 118       2.239  17.626  28.478  1.00  0.160          C  
ATOM   1901  O   PRO A 118       2.518  18.189  29.538  1.00  0.160          O  
ATOM   1902  CB  PRO A 118       0.944  15.517  28.879  1.00  0.210          C  
ATOM   1903  CG  PRO A 118       1.331  14.282  29.658  1.00  0.210          C  
ATOM   1904  CD  PRO A 118       2.641  14.637  30.326  1.00  0.210          C  
ATOM   1905  HA  PRO A 118       2.555  15.776  27.391  1.00  0.170          H  
ATOM   1906 1HB  PRO A 118       0.399  16.257  29.481  1.00  0.250          H  
ATOM   1907 2HB  PRO A 118       0.320  15.291  28.015  1.00  0.250          H  
ATOM   1908 1HG  PRO A 118       0.544  14.022  30.381  1.00  0.250          H  
ATOM   1909 2HG  PRO A 118       1.443  13.415  28.988  1.00  0.250          H  
ATOM   1910 1HD  PRO A 118       2.485  15.115  31.301  1.00  0.250          H  
ATOM   1911 2HD  PRO A 118       3.206  13.718  30.398  1.00  0.250          H  
ATOM   1912  N   GLU A 119       1.867  18.287  27.374  1.00  0.170          N  
ATOM   1913  CA  GLU A 119       1.814  19.744  27.316  1.00  0.210          C  
ATOM   1914  C   GLU A 119       0.443  20.270  26.822  1.00  0.220          C  
ATOM   1915  O   GLU A 119       0.387  20.827  25.716  1.00  0.250          O  
ATOM   1916  CB  GLU A 119       2.919  20.237  26.368  1.00  0.280          C  
ATOM   1917  CG  GLU A 119       4.346  19.863  26.803  1.00  0.280          C  
ATOM   1918  CD  GLU A 119       5.422  20.360  25.854  1.00  0.280          C  
ATOM   1919  OE1 GLU A 119       5.081  20.971  24.873  1.00  0.280          O  
ATOM   1920  OE2 GLU A 119       6.580  20.107  26.103  1.00  0.280          O  
ATOM   1921  H   GLU A 119       1.622  17.777  26.526  1.00  0.200          H  
ATOM   1922  HA  GLU A 119       2.019  20.140  28.309  1.00  0.250          H  
ATOM   1923 1HB  GLU A 119       2.758  19.815  25.374  1.00  0.330          H  
ATOM   1924 2HB  GLU A 119       2.867  21.323  26.277  1.00  0.330          H  
ATOM   1925 1HG  GLU A 119       4.529  20.270  27.796  1.00  0.330          H  
ATOM   1926 2HG  GLU A 119       4.419  18.777  26.874  1.00  0.330          H  
ATOM   1927  N   PRO A 120      -0.624  20.238  27.676  1.00  0.220          N  
ATOM   1928  CA  PRO A 120      -2.038  20.557  27.420  1.00  0.260          C  
ATOM   1929  C   PRO A 120      -2.284  21.970  26.898  1.00  0.280          C  
ATOM   1930  O   PRO A 120      -3.398  22.281  26.491  1.00  0.370          O  
ATOM   1931  CB  PRO A 120      -2.689  20.417  28.805  1.00  0.390          C  
ATOM   1932  CG  PRO A 120      -1.798  19.505  29.563  1.00  0.390          C  
ATOM   1933  CD  PRO A 120      -0.409  19.856  29.104  1.00  0.390          C  
ATOM   1934  HA  PRO A 120      -2.449  19.819  26.719  1.00  0.310          H  
ATOM   1935 1HB  PRO A 120      -2.779  21.411  29.277  1.00  0.470          H  
ATOM   1936 2HB  PRO A 120      -3.712  20.024  28.707  1.00  0.470          H  
ATOM   1937 1HG  PRO A 120      -1.941  19.648  30.646  1.00  0.470          H  
ATOM   1938 2HG  PRO A 120      -2.060  18.462  29.348  1.00  0.470          H  
ATOM   1939 1HD  PRO A 120       0.003  20.698  29.683  1.00  0.470          H  
ATOM   1940 2HD  PRO A 120       0.158  18.972  29.223  1.00  0.470          H  
ATOM   1941  N   ASP A 121      -1.287  22.848  27.027  1.00  0.280          N  
ATOM   1942  CA  ASP A 121      -1.365  24.230  26.560  1.00  0.350          C  
ATOM   1943  C   ASP A 121      -1.374  24.319  25.024  1.00  0.250          C  
ATOM   1944  O   ASP A 121      -1.856  25.301  24.455  1.00  0.290          O  
ATOM   1945  CB  ASP A 121      -0.168  25.017  27.081  1.00  0.460          C  
ATOM   1946  CG  ASP A 121      -0.193  25.270  28.582  1.00  0.460          C  
ATOM   1947  OD1 ASP A 121      -1.220  25.128  29.203  1.00  0.460          O  
ATOM   1948  OD2 ASP A 121       0.845  25.583  29.100  1.00  0.460          O  
ATOM   1949  H   ASP A 121      -0.421  22.558  27.453  1.00  0.340          H  
ATOM   1950  HA  ASP A 121      -2.286  24.674  26.940  1.00  0.420          H  
ATOM   1951 1HB  ASP A 121       0.747  24.479  26.830  1.00  0.550          H  
ATOM   1952 2HB  ASP A 121      -0.124  25.979  26.568  1.00  0.550          H  
ATOM   1953  N   SER A 122      -0.830  23.288  24.357  1.00  0.230          N  
ATOM   1954  CA  SER A 122      -0.733  23.205  22.888  1.00  0.240          C  
ATOM   1955  C   SER A 122      -1.283  21.865  22.357  1.00  0.240          C  
ATOM   1956  O   SER A 122      -0.571  21.153  21.637  1.00  0.260          O  
ATOM   1957  CB  SER A 122       0.719  23.332  22.438  1.00  0.330          C  
ATOM   1958  OG  SER A 122       1.279  24.572  22.789  1.00  0.330          O  
ATOM   1959  H   SER A 122      -0.455  22.504  24.899  1.00  0.280          H  
ATOM   1960  HA  SER A 122      -1.310  24.020  22.453  1.00  0.290          H  
ATOM   1961 1HB  SER A 122       1.305  22.528  22.892  1.00  0.400          H  
ATOM   1962 2HB  SER A 122       0.775  23.202  21.358  1.00  0.400          H  
ATOM   1963  HG  SER A 122       2.191  24.544  22.482  1.00  0.400          H  
ATOM   1964  N   PRO A 123      -2.517  21.462  22.715  1.00  0.250          N  
ATOM   1965  CA  PRO A 123      -3.063  20.150  22.460  1.00  0.270          C  
ATOM   1966  C   PRO A 123      -3.538  19.940  21.038  1.00  0.280          C  
ATOM   1967  O   PRO A 123      -3.938  20.888  20.361  1.00  0.310          O  
ATOM   1968  CB  PRO A 123      -4.291  20.142  23.365  1.00  0.410          C  
ATOM   1969  CG  PRO A 123      -4.762  21.586  23.331  1.00  0.410          C  
ATOM   1970  CD  PRO A 123      -3.507  22.417  23.231  1.00  0.410          C  
ATOM   1971  HA  PRO A 123      -2.335  19.389  22.757  1.00  0.320          H  
ATOM   1972 1HB  PRO A 123      -5.036  19.426  22.983  1.00  0.490          H  
ATOM   1973 2HB  PRO A 123      -4.008  19.803  24.374  1.00  0.490          H  
ATOM   1974 1HG  PRO A 123      -5.441  21.744  22.480  1.00  0.490          H  
ATOM   1975 2HG  PRO A 123      -5.333  21.814  24.244  1.00  0.490          H  
ATOM   1976 1HD  PRO A 123      -3.643  23.251  22.532  1.00  0.490          H  
ATOM   1977 2HD  PRO A 123      -3.301  22.747  24.203  1.00  0.490          H  
ATOM   1978  N   LEU A 124      -3.511  18.690  20.612  1.00  0.270          N  
ATOM   1979  CA  LEU A 124      -4.220  18.223  19.432  1.00  0.290          C  
ATOM   1980  C   LEU A 124      -5.600  17.729  19.843  1.00  0.290          C  
ATOM   1981  O   LEU A 124      -6.589  17.876  19.124  1.00  0.350          O  
ATOM   1982  CB  LEU A 124      -3.431  17.150  18.705  1.00  0.400          C  
ATOM   1983  CG  LEU A 124      -2.081  17.615  18.158  1.00  0.400          C  
ATOM   1984  CD1 LEU A 124      -1.368  16.467  17.594  1.00  0.400          C  
ATOM   1985  CD2 LEU A 124      -2.246  18.676  17.064  1.00  0.400          C  
ATOM   1986  H   LEU A 124      -3.094  18.014  21.242  1.00  0.320          H  
ATOM   1987  HA  LEU A 124      -4.379  19.064  18.767  1.00  0.350          H  
ATOM   1988 1HB  LEU A 124      -3.250  16.326  19.398  1.00  0.480          H  
ATOM   1989 2HB  LEU A 124      -4.029  16.780  17.877  1.00  0.480          H  
ATOM   1990  HG  LEU A 124      -1.504  18.018  18.975  1.00  0.480          H  
ATOM   1991 1HD1 LEU A 124      -0.406  16.778  17.218  1.00  0.480          H  
ATOM   1992 2HD1 LEU A 124      -1.227  15.727  18.350  1.00  0.480          H  
ATOM   1993 3HD1 LEU A 124      -1.939  16.044  16.778  1.00  0.480          H  
ATOM   1994 1HD2 LEU A 124      -1.265  18.970  16.695  1.00  0.480          H  
ATOM   1995 2HD2 LEU A 124      -2.826  18.258  16.238  1.00  0.480          H  
ATOM   1996 3HD2 LEU A 124      -2.746  19.558  17.447  1.00  0.480          H  
ATOM   1997  N   ASN A 125      -5.634  17.061  21.001  1.00  0.290          N  
ATOM   1998  CA  ASN A 125      -6.837  16.441  21.519  1.00  0.350          C  
ATOM   1999  C   ASN A 125      -7.390  17.261  22.670  1.00  0.320          C  
ATOM   2000  O   ASN A 125      -6.873  17.222  23.795  1.00  0.280          O  
ATOM   2001  CB  ASN A 125      -6.567  14.992  21.900  1.00  0.470          C  
ATOM   2002  CG  ASN A 125      -7.809  14.248  22.375  1.00  0.470          C  
ATOM   2003  OD1 ASN A 125      -8.563  14.739  23.221  1.00  0.470          O  
ATOM   2004  ND2 ASN A 125      -8.043  13.090  21.818  1.00  0.470          N  
ATOM   2005  H   ASN A 125      -4.781  16.995  21.557  1.00  0.350          H  
ATOM   2006  HA  ASN A 125      -7.594  16.442  20.734  1.00  0.420          H  
ATOM   2007 1HB  ASN A 125      -6.150  14.467  21.038  1.00  0.560          H  
ATOM   2008 2HB  ASN A 125      -5.808  14.960  22.687  1.00  0.560          H  
ATOM   2009 1HD2 ASN A 125      -8.852  12.556  22.080  1.00  0.560          H  
ATOM   2010 2HD2 ASN A 125      -7.422  12.763  21.125  1.00  0.560          H  
ATOM   2011  N   CYS A 126      -8.449  18.009  22.380  1.00  0.410          N  
ATOM   2012  CA  CYS A 126      -9.013  18.922  23.355  1.00  0.470          C  
ATOM   2013  C   CYS A 126      -9.613  18.235  24.561  1.00  0.430          C  
ATOM   2014  O   CYS A 126      -9.585  18.796  25.653  1.00  0.460          O  
ATOM   2015  CB  CYS A 126     -10.119  19.746  22.708  1.00  0.630          C  
ATOM   2016  SG  CYS A 126     -11.554  18.745  22.169  1.00  0.630          S  
ATOM   2017  H   CYS A 126      -8.826  17.974  21.441  1.00  0.490          H  
ATOM   2018  HA  CYS A 126      -8.220  19.591  23.690  1.00  0.560          H  
ATOM   2019 1HB  CYS A 126     -10.477  20.491  23.419  1.00  0.760          H  
ATOM   2020 2HB  CYS A 126      -9.724  20.274  21.841  1.00  0.760          H  
ATOM   2021  HG  CYS A 126     -11.881  18.197  23.369  1.00  0.760          H  
ATOM   2022  N   ASP A 127     -10.090  17.001  24.411  1.00  0.440          N  
ATOM   2023  CA  ASP A 127     -10.705  16.347  25.551  1.00  0.440          C  
ATOM   2024  C   ASP A 127      -9.636  15.919  26.534  1.00  0.350          C  
ATOM   2025  O   ASP A 127      -9.793  16.119  27.740  1.00  0.330          O  
ATOM   2026  CB  ASP A 127     -11.511  15.139  25.097  1.00  0.620          C  
ATOM   2027  CG  ASP A 127     -12.756  15.514  24.299  1.00  0.620          C  
ATOM   2028  OD1 ASP A 127     -13.210  16.639  24.371  1.00  0.620          O  
ATOM   2029  OD2 ASP A 127     -13.239  14.659  23.608  1.00  0.620          O  
ATOM   2030  H   ASP A 127     -10.083  16.542  23.507  1.00  0.530          H  
ATOM   2031  HA  ASP A 127     -11.371  17.053  26.045  1.00  0.530          H  
ATOM   2032 1HB  ASP A 127     -10.884  14.496  24.483  1.00  0.740          H  
ATOM   2033 2HB  ASP A 127     -11.813  14.560  25.969  1.00  0.740          H  
ATOM   2034  N   SER A 128      -8.527  15.383  26.014  1.00  0.320          N  
ATOM   2035  CA  SER A 128      -7.413  14.939  26.843  1.00  0.310          C  
ATOM   2036  C   SER A 128      -6.812  16.143  27.552  1.00  0.240          C  
ATOM   2037  O   SER A 128      -6.478  16.094  28.748  1.00  0.250          O  
ATOM   2038  CB  SER A 128      -6.362  14.285  25.978  1.00  0.440          C  
ATOM   2039  OG  SER A 128      -6.822  13.108  25.403  1.00  0.440          O  
ATOM   2040  H   SER A 128      -8.480  15.235  25.005  1.00  0.380          H  
ATOM   2041  HA  SER A 128      -7.778  14.228  27.583  1.00  0.370          H  
ATOM   2042 1HB  SER A 128      -6.098  14.971  25.193  1.00  0.530          H  
ATOM   2043 2HB  SER A 128      -5.479  14.094  26.559  1.00  0.530          H  
ATOM   2044  HG  SER A 128      -6.093  12.770  24.880  1.00  0.530          H  
ATOM   2045  N   GLY A 129      -6.718  17.247  26.802  1.00  0.230          N  
ATOM   2046  CA  GLY A 129      -6.199  18.507  27.282  1.00  0.240          C  
ATOM   2047  C   GLY A 129      -7.040  18.981  28.452  1.00  0.290          C  
ATOM   2048  O   GLY A 129      -6.500  19.262  29.529  1.00  0.310          O  
ATOM   2049  H   GLY A 129      -7.015  17.203  25.823  1.00  0.280          H  
ATOM   2050 1HA  GLY A 129      -5.162  18.387  27.587  1.00  0.290          H  
ATOM   2051 2HA  GLY A 129      -6.231  19.240  26.475  1.00  0.290          H  
ATOM   2052  N   ASN A 130      -8.362  19.055  28.246  1.00  0.320          N  
ATOM   2053  CA  ASN A 130      -9.285  19.498  29.275  1.00  0.360          C  
ATOM   2054  C   ASN A 130      -9.304  18.584  30.499  1.00  0.310          C  
ATOM   2055  O   ASN A 130      -9.427  19.075  31.621  1.00  0.310          O  
ATOM   2056  CB  ASN A 130     -10.675  19.645  28.698  1.00  0.490          C  
ATOM   2057  CG  ASN A 130     -10.831  20.884  27.828  1.00  0.490          C  
ATOM   2058  OD1 ASN A 130     -10.135  21.912  27.972  1.00  0.490          O  
ATOM   2059  ND2 ASN A 130     -11.753  20.811  26.906  1.00  0.490          N  
ATOM   2060  H   ASN A 130      -8.738  18.818  27.323  1.00  0.380          H  
ATOM   2061  HA  ASN A 130      -8.965  20.477  29.608  1.00  0.430          H  
ATOM   2062 1HB  ASN A 130     -10.903  18.762  28.094  1.00  0.590          H  
ATOM   2063 2HB  ASN A 130     -11.401  19.686  29.507  1.00  0.590          H  
ATOM   2064 1HD2 ASN A 130     -11.911  21.585  26.294  1.00  0.590          H  
ATOM   2065 2HD2 ASN A 130     -12.292  19.976  26.797  1.00  0.590          H  
ATOM   2066  N   LEU A 131      -9.152  17.259  30.332  1.00  0.290          N  
ATOM   2067  CA  LEU A 131      -9.137  16.413  31.528  1.00  0.300          C  
ATOM   2068  C   LEU A 131      -7.974  16.772  32.432  1.00  0.310          C  
ATOM   2069  O   LEU A 131      -8.139  16.901  33.643  1.00  0.360          O  
ATOM   2070  CB  LEU A 131      -8.998  14.922  31.175  1.00  0.420          C  
ATOM   2071  CG  LEU A 131     -10.194  14.215  30.534  1.00  0.420          C  
ATOM   2072  CD1 LEU A 131      -9.747  12.858  30.041  1.00  0.420          C  
ATOM   2073  CD2 LEU A 131     -11.305  14.033  31.567  1.00  0.420          C  
ATOM   2074  H   LEU A 131      -9.121  16.856  29.391  1.00  0.350          H  
ATOM   2075  HA  LEU A 131     -10.054  16.583  32.082  1.00  0.360          H  
ATOM   2076 1HB  LEU A 131      -8.153  14.818  30.494  1.00  0.500          H  
ATOM   2077 2HB  LEU A 131      -8.762  14.388  32.096  1.00  0.500          H  
ATOM   2078  HG  LEU A 131     -10.557  14.796  29.691  1.00  0.500          H  
ATOM   2079 1HD1 LEU A 131     -10.587  12.354  29.575  1.00  0.500          H  
ATOM   2080 2HD1 LEU A 131      -8.954  12.987  29.317  1.00  0.500          H  
ATOM   2081 3HD1 LEU A 131      -9.395  12.272  30.871  1.00  0.500          H  
ATOM   2082 1HD2 LEU A 131     -12.146  13.515  31.106  1.00  0.500          H  
ATOM   2083 2HD2 LEU A 131     -10.932  13.439  32.410  1.00  0.500          H  
ATOM   2084 3HD2 LEU A 131     -11.643  14.997  31.932  1.00  0.500          H  
ATOM   2085  N   LEU A 132      -6.793  16.980  31.857  1.00  0.340          N  
ATOM   2086  CA  LEU A 132      -5.682  17.353  32.717  1.00  0.420          C  
ATOM   2087  C   LEU A 132      -5.805  18.789  33.216  1.00  0.430          C  
ATOM   2088  O   LEU A 132      -5.532  19.073  34.384  1.00  0.520          O  
ATOM   2089  CB  LEU A 132      -4.350  17.162  31.988  1.00  0.560          C  
ATOM   2090  CG  LEU A 132      -3.918  15.697  31.703  1.00  0.560          C  
ATOM   2091  CD1 LEU A 132      -2.727  15.712  30.804  1.00  0.560          C  
ATOM   2092  CD2 LEU A 132      -3.567  14.985  33.016  1.00  0.560          C  
ATOM   2093  H   LEU A 132      -6.682  16.840  30.843  1.00  0.410          H  
ATOM   2094  HA  LEU A 132      -5.709  16.713  33.592  1.00  0.500          H  
ATOM   2095 1HB  LEU A 132      -4.426  17.673  31.022  1.00  0.670          H  
ATOM   2096 2HB  LEU A 132      -3.565  17.643  32.567  1.00  0.670          H  
ATOM   2097  HG  LEU A 132      -4.723  15.173  31.191  1.00  0.670          H  
ATOM   2098 1HD1 LEU A 132      -2.425  14.689  30.573  1.00  0.670          H  
ATOM   2099 2HD1 LEU A 132      -3.012  16.218  29.911  1.00  0.670          H  
ATOM   2100 3HD1 LEU A 132      -1.903  16.237  31.280  1.00  0.670          H  
ATOM   2101 1HD2 LEU A 132      -3.247  13.979  32.814  1.00  0.670          H  
ATOM   2102 2HD2 LEU A 132      -2.760  15.516  33.517  1.00  0.670          H  
ATOM   2103 3HD2 LEU A 132      -4.421  14.953  33.655  1.00  0.670          H  
ATOM   2104  N   ARG A 133      -6.243  19.702  32.349  1.00  0.370          N  
ATOM   2105  CA  ARG A 133      -6.384  21.115  32.684  1.00  0.460          C  
ATOM   2106  C   ARG A 133      -7.350  21.341  33.846  1.00  0.430          C  
ATOM   2107  O   ARG A 133      -7.104  22.178  34.717  1.00  0.530          O  
ATOM   2108  CB  ARG A 133      -6.852  21.897  31.467  1.00  0.610          C  
ATOM   2109  CG  ARG A 133      -6.941  23.403  31.635  1.00  0.610          C  
ATOM   2110  CD  ARG A 133      -7.352  24.077  30.356  1.00  0.610          C  
ATOM   2111  NE  ARG A 133      -8.726  23.739  29.935  1.00  0.610          N  
ATOM   2112  CZ  ARG A 133      -9.858  24.293  30.417  1.00  0.610          C  
ATOM   2113  NH1 ARG A 133      -9.835  25.213  31.364  1.00  0.610          N  
ATOM   2114  NH2 ARG A 133     -10.996  23.889  29.903  1.00  0.610          N  
ATOM   2115  H   ARG A 133      -6.453  19.417  31.389  1.00  0.440          H  
ATOM   2116  HA  ARG A 133      -5.405  21.492  32.973  1.00  0.550          H  
ATOM   2117 1HB  ARG A 133      -6.203  21.682  30.620  1.00  0.730          H  
ATOM   2118 2HB  ARG A 133      -7.842  21.557  31.212  1.00  0.730          H  
ATOM   2119 1HG  ARG A 133      -7.675  23.637  32.404  1.00  0.730          H  
ATOM   2120 2HG  ARG A 133      -5.968  23.792  31.934  1.00  0.730          H  
ATOM   2121 1HD  ARG A 133      -7.280  25.158  30.470  1.00  0.730          H  
ATOM   2122 2HD  ARG A 133      -6.674  23.760  29.561  1.00  0.730          H  
ATOM   2123  HE  ARG A 133      -8.860  23.033  29.196  1.00  0.730          H  
ATOM   2124 1HH1 ARG A 133      -8.957  25.521  31.753  1.00  0.730          H  
ATOM   2125 2HH1 ARG A 133     -10.699  25.612  31.702  1.00  0.730          H  
ATOM   2126 1HH2 ARG A 133     -10.960  23.186  29.163  1.00  0.730          H  
ATOM   2127 2HH2 ARG A 133     -11.874  24.269  30.221  1.00  0.730          H  
ATOM   2128  N   SER A 134      -8.449  20.579  33.868  1.00  0.350          N  
ATOM   2129  CA  SER A 134      -9.498  20.679  34.878  1.00  0.340          C  
ATOM   2130  C   SER A 134      -9.052  20.182  36.240  1.00  0.450          C  
ATOM   2131  O   SER A 134      -9.765  20.352  37.231  1.00  0.340          O  
ATOM   2132  CB  SER A 134     -10.700  19.844  34.496  1.00  0.480          C  
ATOM   2133  OG  SER A 134     -10.425  18.467  34.657  1.00  0.480          O  
ATOM   2134  H   SER A 134      -8.614  19.925  33.099  1.00  0.420          H  
ATOM   2135  HA  SER A 134      -9.790  21.724  34.966  1.00  0.410          H  
ATOM   2136 1HB  SER A 134     -11.553  20.124  35.109  1.00  0.580          H  
ATOM   2137 2HB  SER A 134     -10.959  20.045  33.458  1.00  0.580          H  
ATOM   2138  HG  SER A 134     -11.126  18.001  34.190  1.00  0.580          H  
ATOM   2139  N   GLY A 135      -7.906  19.513  36.302  1.00  0.720          N  
ATOM   2140  CA  GLY A 135      -7.425  18.960  37.540  1.00  0.860          C  
ATOM   2141  C   GLY A 135      -7.784  17.499  37.681  1.00  0.900          C  
ATOM   2142  O   GLY A 135      -7.257  16.813  38.562  1.00  1.490          O  
ATOM   2143  H   GLY A 135      -7.314  19.412  35.474  1.00  0.860          H  
ATOM   2144 1HA  GLY A 135      -6.341  19.072  37.575  1.00  1.030          H  
ATOM   2145 2HA  GLY A 135      -7.834  19.524  38.376  1.00  1.030          H  
ATOM   2146  N   ASP A 136      -8.631  16.971  36.794  1.00  0.840          N  
ATOM   2147  CA  ASP A 136      -8.987  15.566  36.891  1.00  0.740          C  
ATOM   2148  C   ASP A 136      -7.910  14.691  36.261  1.00  0.600          C  
ATOM   2149  O   ASP A 136      -8.122  14.026  35.237  1.00  0.580          O  
ATOM   2150  CB  ASP A 136     -10.328  15.278  36.224  1.00  1.080          C  
ATOM   2151  CG  ASP A 136     -10.810  13.869  36.536  1.00  1.080          C  
ATOM   2152  OD1 ASP A 136     -10.189  13.225  37.385  1.00  1.080          O  
ATOM   2153  OD2 ASP A 136     -11.779  13.428  35.958  1.00  1.080          O  
ATOM   2154  H   ASP A 136      -9.053  17.568  36.074  1.00  1.010          H  
ATOM   2155  HA  ASP A 136      -9.068  15.304  37.945  1.00  0.890          H  
ATOM   2156 1HB  ASP A 136     -11.068  16.002  36.566  1.00  1.290          H  
ATOM   2157 2HB  ASP A 136     -10.224  15.397  35.138  1.00  1.290          H  
ATOM   2158  N   VAL A 137      -6.768  14.679  36.930  1.00  0.520          N  
ATOM   2159  CA  VAL A 137      -5.611  13.935  36.527  1.00  0.400          C  
ATOM   2160  C   VAL A 137      -5.925  12.466  36.634  1.00  0.390          C  
ATOM   2161  O   VAL A 137      -5.481  11.680  35.807  1.00  0.380          O  
ATOM   2162  CB  VAL A 137      -4.378  14.345  37.335  1.00  0.610          C  
ATOM   2163  CG1 VAL A 137      -3.214  13.421  37.010  1.00  0.610          C  
ATOM   2164  CG2 VAL A 137      -4.039  15.805  36.984  1.00  0.610          C  
ATOM   2165  H   VAL A 137      -6.745  15.267  37.763  1.00  0.620          H  
ATOM   2166  HA  VAL A 137      -5.410  14.160  35.486  1.00  0.480          H  
ATOM   2167  HB  VAL A 137      -4.588  14.262  38.400  1.00  0.730          H  
ATOM   2168 1HG1 VAL A 137      -2.340  13.723  37.582  1.00  0.730          H  
ATOM   2169 2HG1 VAL A 137      -3.470  12.402  37.271  1.00  0.730          H  
ATOM   2170 3HG1 VAL A 137      -2.987  13.475  35.942  1.00  0.730          H  
ATOM   2171 1HG2 VAL A 137      -3.165  16.125  37.549  1.00  0.730          H  
ATOM   2172 2HG2 VAL A 137      -3.832  15.886  35.921  1.00  0.730          H  
ATOM   2173 3HG2 VAL A 137      -4.883  16.447  37.231  1.00  0.730          H  
ATOM   2174  N   ARG A 138      -6.633  12.079  37.697  1.00  0.480          N  
ATOM   2175  CA  ARG A 138      -7.000  10.686  37.886  1.00  0.510          C  
ATOM   2176  C   ARG A 138      -7.844  10.206  36.709  1.00  0.430          C  
ATOM   2177  O   ARG A 138      -7.609   9.106  36.202  1.00  0.380          O  
ATOM   2178  CB  ARG A 138      -7.773  10.501  39.180  1.00  0.700          C  
ATOM   2179  CG  ARG A 138      -6.940  10.646  40.452  1.00  0.700          C  
ATOM   2180  CD  ARG A 138      -7.678  10.166  41.661  1.00  0.700          C  
ATOM   2181  NE  ARG A 138      -8.866  10.984  41.937  1.00  0.700          N  
ATOM   2182  CZ  ARG A 138      -8.891  12.120  42.678  1.00  0.700          C  
ATOM   2183  NH1 ARG A 138      -7.790  12.593  43.233  1.00  0.700          N  
ATOM   2184  NH2 ARG A 138     -10.037  12.763  42.841  1.00  0.700          N  
ATOM   2185  H   ARG A 138      -6.952  12.783  38.346  1.00  0.580          H  
ATOM   2186  HA  ARG A 138      -6.090  10.089  37.932  1.00  0.610          H  
ATOM   2187 1HB  ARG A 138      -8.578  11.236  39.221  1.00  0.840          H  
ATOM   2188 2HB  ARG A 138      -8.232   9.514  39.189  1.00  0.840          H  
ATOM   2189 1HG  ARG A 138      -6.028  10.059  40.353  1.00  0.840          H  
ATOM   2190 2HG  ARG A 138      -6.681  11.694  40.593  1.00  0.840          H  
ATOM   2191 1HD  ARG A 138      -8.008   9.141  41.491  1.00  0.840          H  
ATOM   2192 2HD  ARG A 138      -7.025  10.187  42.530  1.00  0.840          H  
ATOM   2193  HE  ARG A 138      -9.744  10.671  41.539  1.00  0.840          H  
ATOM   2194 1HH1 ARG A 138      -6.911  12.113  43.116  1.00  0.840          H  
ATOM   2195 2HH1 ARG A 138      -7.824  13.442  43.781  1.00  0.840          H  
ATOM   2196 1HH2 ARG A 138     -10.881  12.407  42.413  1.00  0.840          H  
ATOM   2197 2HH2 ARG A 138     -10.070  13.611  43.389  1.00  0.840          H  
ATOM   2198  N   GLY A 139      -8.796  11.034  36.249  1.00  0.450          N  
ATOM   2199  CA  GLY A 139      -9.624  10.713  35.096  1.00  0.420          C  
ATOM   2200  C   GLY A 139      -8.751  10.467  33.877  1.00  0.330          C  
ATOM   2201  O   GLY A 139      -8.864   9.425  33.217  1.00  0.310          O  
ATOM   2202  H   GLY A 139      -9.029  11.906  36.746  1.00  0.540          H  
ATOM   2203 1HA  GLY A 139     -10.230   9.836  35.310  1.00  0.500          H  
ATOM   2204 2HA  GLY A 139     -10.305  11.543  34.903  1.00  0.500          H  
ATOM   2205  N   PHE A 140      -7.872  11.428  33.572  1.00  0.300          N  
ATOM   2206  CA  PHE A 140      -6.983  11.282  32.433  1.00  0.250          C  
ATOM   2207  C   PHE A 140      -6.124  10.040  32.536  1.00  0.220          C  
ATOM   2208  O   PHE A 140      -6.036   9.270  31.575  1.00  0.200          O  
ATOM   2209  CB  PHE A 140      -6.044  12.468  32.262  1.00  0.370          C  
ATOM   2210  CG  PHE A 140      -5.081  12.214  31.138  1.00  0.370          C  
ATOM   2211  CD1 PHE A 140      -5.448  12.420  29.825  1.00  0.370          C  
ATOM   2212  CD2 PHE A 140      -3.811  11.716  31.398  1.00  0.370          C  
ATOM   2213  CE1 PHE A 140      -4.573  12.120  28.812  1.00  0.370          C  
ATOM   2214  CE2 PHE A 140      -2.945  11.432  30.397  1.00  0.370          C  
ATOM   2215  CZ  PHE A 140      -3.321  11.625  29.106  1.00  0.370          C  
ATOM   2216  H   PHE A 140      -7.840  12.271  34.160  1.00  0.360          H  
ATOM   2217  HA  PHE A 140      -7.586  11.184  31.538  1.00  0.300          H  
ATOM   2218 1HB  PHE A 140      -6.600  13.373  32.056  1.00  0.440          H  
ATOM   2219 2HB  PHE A 140      -5.481  12.622  33.184  1.00  0.440          H  
ATOM   2220  HD1 PHE A 140      -6.442  12.806  29.594  1.00  0.440          H  
ATOM   2221  HD2 PHE A 140      -3.509  11.546  32.427  1.00  0.440          H  
ATOM   2222  HE1 PHE A 140      -4.871  12.261  27.776  1.00  0.440          H  
ATOM   2223  HE2 PHE A 140      -1.957  11.038  30.625  1.00  0.440          H  
ATOM   2224  HZ  PHE A 140      -2.626  11.377  28.317  1.00  0.440          H  
ATOM   2225  N   ASN A 141      -5.457   9.857  33.684  1.00  0.240          N  
ATOM   2226  CA  ASN A 141      -4.550   8.743  33.849  1.00  0.240          C  
ATOM   2227  C   ASN A 141      -5.270   7.419  33.726  1.00  0.250          C  
ATOM   2228  O   ASN A 141      -4.741   6.501  33.108  1.00  0.240          O  
ATOM   2229  CB  ASN A 141      -3.839   8.797  35.187  1.00  0.340          C  
ATOM   2230  CG  ASN A 141      -2.784   9.869  35.293  1.00  0.340          C  
ATOM   2231  OD1 ASN A 141      -2.372  10.502  34.315  1.00  0.340          O  
ATOM   2232  ND2 ASN A 141      -2.295  10.051  36.488  1.00  0.340          N  
ATOM   2233  H   ASN A 141      -5.574  10.520  34.448  1.00  0.290          H  
ATOM   2234  HA  ASN A 141      -3.807   8.788  33.055  1.00  0.290          H  
ATOM   2235 1HB  ASN A 141      -4.583   8.971  35.969  1.00  0.400          H  
ATOM   2236 2HB  ASN A 141      -3.378   7.829  35.387  1.00  0.400          H  
ATOM   2237 1HD2 ASN A 141      -1.560  10.716  36.634  1.00  0.400          H  
ATOM   2238 2HD2 ASN A 141      -2.639   9.514  37.257  1.00  0.400          H  
ATOM   2239  N   SER A 142      -6.486   7.315  34.270  1.00  0.260          N  
ATOM   2240  CA  SER A 142      -7.241   6.079  34.180  1.00  0.280          C  
ATOM   2241  C   SER A 142      -7.511   5.739  32.727  1.00  0.250          C  
ATOM   2242  O   SER A 142      -7.291   4.599  32.294  1.00  0.250          O  
ATOM   2243  CB  SER A 142      -8.548   6.204  34.933  1.00  0.380          C  
ATOM   2244  OG  SER A 142      -9.299   5.021  34.852  1.00  0.380          O  
ATOM   2245  H   SER A 142      -6.880   8.089  34.813  1.00  0.310          H  
ATOM   2246  HA  SER A 142      -6.649   5.276  34.623  1.00  0.340          H  
ATOM   2247 1HB  SER A 142      -8.340   6.439  35.976  1.00  0.460          H  
ATOM   2248 2HB  SER A 142      -9.122   7.037  34.523  1.00  0.460          H  
ATOM   2249  HG  SER A 142     -10.097   5.186  35.356  1.00  0.460          H  
ATOM   2250  N   MET A 143      -7.974   6.731  31.951  1.00  0.230          N  
ATOM   2251  CA  MET A 143      -8.237   6.492  30.543  1.00  0.220          C  
ATOM   2252  C   MET A 143      -6.960   6.148  29.799  1.00  0.200          C  
ATOM   2253  O   MET A 143      -6.938   5.206  29.010  1.00  0.200          O  
ATOM   2254  CB  MET A 143      -8.910   7.693  29.911  1.00  0.310          C  
ATOM   2255  CG  MET A 143     -10.328   7.914  30.391  1.00  0.310          C  
ATOM   2256  SD  MET A 143     -11.075   9.417  29.754  1.00  0.310          S  
ATOM   2257  CE  MET A 143     -11.345   9.005  28.029  1.00  0.310          C  
ATOM   2258  H   MET A 143      -8.158   7.654  32.367  1.00  0.280          H  
ATOM   2259  HA  MET A 143      -8.908   5.640  30.461  1.00  0.260          H  
ATOM   2260 1HB  MET A 143      -8.339   8.584  30.170  1.00  0.370          H  
ATOM   2261 2HB  MET A 143      -8.896   7.589  28.835  1.00  0.370          H  
ATOM   2262 1HG  MET A 143     -10.943   7.066  30.096  1.00  0.370          H  
ATOM   2263 2HG  MET A 143     -10.326   7.969  31.481  1.00  0.370          H  
ATOM   2264 1HE  MET A 143     -11.809   9.849  27.524  1.00  0.370          H  
ATOM   2265 2HE  MET A 143     -10.408   8.786  27.554  1.00  0.370          H  
ATOM   2266 3HE  MET A 143     -11.999   8.135  27.956  1.00  0.370          H  
ATOM   2267  N   ALA A 144      -5.878   6.871  30.069  1.00  0.190          N  
ATOM   2268  CA  ALA A 144      -4.621   6.599  29.401  1.00  0.170          C  
ATOM   2269  C   ALA A 144      -4.137   5.175  29.702  1.00  0.180          C  
ATOM   2270  O   ALA A 144      -3.687   4.473  28.787  1.00  0.180          O  
ATOM   2271  CB  ALA A 144      -3.618   7.644  29.823  1.00  0.250          C  
ATOM   2272  H   ALA A 144      -5.936   7.654  30.725  1.00  0.230          H  
ATOM   2273  HA  ALA A 144      -4.775   6.660  28.334  1.00  0.200          H  
ATOM   2274 1HB  ALA A 144      -2.683   7.474  29.335  1.00  0.300          H  
ATOM   2275 2HB  ALA A 144      -3.990   8.633  29.566  1.00  0.300          H  
ATOM   2276 3HB  ALA A 144      -3.499   7.586  30.880  1.00  0.300          H  
ATOM   2277  N   GLN A 145      -4.292   4.708  30.947  1.00  0.210          N  
ATOM   2278  CA  GLN A 145      -3.898   3.348  31.301  1.00  0.250          C  
ATOM   2279  C   GLN A 145      -4.768   2.337  30.558  1.00  0.260          C  
ATOM   2280  O   GLN A 145      -4.270   1.320  30.062  1.00  0.270          O  
ATOM   2281  CB  GLN A 145      -4.010   3.142  32.807  1.00  0.330          C  
ATOM   2282  CG  GLN A 145      -2.975   3.897  33.619  1.00  0.330          C  
ATOM   2283  CD  GLN A 145      -3.266   3.835  35.095  1.00  0.330          C  
ATOM   2284  OE1 GLN A 145      -4.338   3.371  35.496  1.00  0.330          O  
ATOM   2285  NE2 GLN A 145      -2.332   4.294  35.917  1.00  0.330          N  
ATOM   2286  H   GLN A 145      -4.635   5.335  31.681  1.00  0.250          H  
ATOM   2287  HA  GLN A 145      -2.860   3.200  31.003  1.00  0.300          H  
ATOM   2288 1HB  GLN A 145      -4.998   3.472  33.135  1.00  0.400          H  
ATOM   2289 2HB  GLN A 145      -3.919   2.087  33.038  1.00  0.400          H  
ATOM   2290 1HG  GLN A 145      -2.002   3.437  33.441  1.00  0.400          H  
ATOM   2291 2HG  GLN A 145      -2.944   4.926  33.308  1.00  0.400          H  
ATOM   2292 1HE2 GLN A 145      -2.483   4.272  36.907  1.00  0.400          H  
ATOM   2293 2HE2 GLN A 145      -1.475   4.658  35.554  1.00  0.400          H  
ATOM   2294  N   MET A 146      -6.069   2.624  30.455  1.00  0.270          N  
ATOM   2295  CA  MET A 146      -6.984   1.767  29.721  1.00  0.330          C  
ATOM   2296  C   MET A 146      -6.571   1.655  28.265  1.00  0.300          C  
ATOM   2297  O   MET A 146      -6.486   0.549  27.725  1.00  0.330          O  
ATOM   2298  CB  MET A 146      -8.392   2.325  29.799  1.00  0.440          C  
ATOM   2299  CG  MET A 146      -9.439   1.557  29.016  1.00  0.440          C  
ATOM   2300  SD  MET A 146     -10.996   2.450  28.909  1.00  0.440          S  
ATOM   2301  CE  MET A 146     -10.553   3.753  27.729  1.00  0.440          C  
ATOM   2302  H   MET A 146      -6.442   3.447  30.947  1.00  0.320          H  
ATOM   2303  HA  MET A 146      -6.956   0.772  30.153  1.00  0.400          H  
ATOM   2304 1HB  MET A 146      -8.703   2.357  30.842  1.00  0.530          H  
ATOM   2305 2HB  MET A 146      -8.378   3.328  29.457  1.00  0.530          H  
ATOM   2306 1HG  MET A 146      -9.087   1.379  28.012  1.00  0.530          H  
ATOM   2307 2HG  MET A 146      -9.621   0.592  29.487  1.00  0.530          H  
ATOM   2308 1HE  MET A 146     -11.421   4.386  27.542  1.00  0.530          H  
ATOM   2309 2HE  MET A 146      -9.750   4.372  28.121  1.00  0.530          H  
ATOM   2310 3HE  MET A 146     -10.231   3.298  26.790  1.00  0.530          H  
ATOM   2311  N   TYR A 147      -6.291   2.794  27.627  1.00  0.260          N  
ATOM   2312  CA  TYR A 147      -5.924   2.779  26.225  1.00  0.280          C  
ATOM   2313  C   TYR A 147      -4.585   2.092  26.030  1.00  0.240          C  
ATOM   2314  O   TYR A 147      -4.372   1.443  25.006  1.00  0.300          O  
ATOM   2315  CB  TYR A 147      -5.911   4.193  25.637  1.00  0.380          C  
ATOM   2316  CG  TYR A 147      -7.308   4.776  25.374  1.00  0.380          C  
ATOM   2317  CD1 TYR A 147      -7.788   5.830  26.130  1.00  0.380          C  
ATOM   2318  CD2 TYR A 147      -8.095   4.249  24.366  1.00  0.380          C  
ATOM   2319  CE1 TYR A 147      -9.020   6.364  25.881  1.00  0.380          C  
ATOM   2320  CE2 TYR A 147      -9.343   4.786  24.120  1.00  0.380          C  
ATOM   2321  CZ  TYR A 147      -9.802   5.844  24.874  1.00  0.380          C  
ATOM   2322  OH  TYR A 147     -11.042   6.387  24.618  1.00  0.380          O  
ATOM   2323  H   TYR A 147      -6.383   3.684  28.126  1.00  0.310          H  
ATOM   2324  HA  TYR A 147      -6.670   2.199  25.687  1.00  0.340          H  
ATOM   2325 1HB  TYR A 147      -5.389   4.861  26.331  1.00  0.460          H  
ATOM   2326 2HB  TYR A 147      -5.355   4.197  24.698  1.00  0.460          H  
ATOM   2327  HD1 TYR A 147      -7.181   6.251  26.916  1.00  0.460          H  
ATOM   2328  HD2 TYR A 147      -7.728   3.418  23.761  1.00  0.460          H  
ATOM   2329  HE1 TYR A 147      -9.371   7.193  26.471  1.00  0.460          H  
ATOM   2330  HE2 TYR A 147      -9.964   4.377  23.323  1.00  0.460          H  
ATOM   2331  HH  TYR A 147     -11.451   5.922  23.884  1.00  0.460          H  
ATOM   2332  N   THR A 148      -3.687   2.205  27.011  1.00  0.200          N  
ATOM   2333  CA  THR A 148      -2.390   1.558  26.922  1.00  0.220          C  
ATOM   2334  C   THR A 148      -2.610   0.064  26.855  1.00  0.240          C  
ATOM   2335  O   THR A 148      -2.115  -0.624  25.964  1.00  0.280          O  
ATOM   2336  CB  THR A 148      -1.553   1.745  28.200  1.00  0.300          C  
ATOM   2337  OG1 THR A 148      -1.376   3.091  28.462  1.00  0.300          O  
ATOM   2338  CG2 THR A 148      -0.151   1.119  27.981  1.00  0.300          C  
ATOM   2339  H   THR A 148      -3.891   2.815  27.806  1.00  0.240          H  
ATOM   2340  HA  THR A 148      -1.863   1.899  26.032  1.00  0.260          H  
ATOM   2341  HB  THR A 148      -2.032   1.274  29.044  1.00  0.360          H  
ATOM   2342  HG1 THR A 148      -2.227   3.513  28.699  1.00  0.360          H  
ATOM   2343 1HG2 THR A 148       0.452   1.262  28.879  1.00  0.360          H  
ATOM   2344 2HG2 THR A 148      -0.235   0.053  27.776  1.00  0.360          H  
ATOM   2345 3HG2 THR A 148       0.330   1.610  27.143  1.00  0.360          H  
ATOM   2346  N   ARG A 149      -3.406  -0.447  27.801  1.00  0.270          N  
ATOM   2347  CA  ARG A 149      -3.666  -1.875  27.882  1.00  0.380          C  
ATOM   2348  C   ARG A 149      -4.348  -2.418  26.636  1.00  0.410          C  
ATOM   2349  O   ARG A 149      -4.050  -3.528  26.197  1.00  0.560          O  
ATOM   2350  CB  ARG A 149      -4.543  -2.212  29.080  1.00  0.490          C  
ATOM   2351  CG  ARG A 149      -3.877  -2.086  30.442  1.00  0.490          C  
ATOM   2352  CD  ARG A 149      -4.689  -2.741  31.514  1.00  0.490          C  
ATOM   2353  NE  ARG A 149      -6.026  -2.135  31.678  1.00  0.490          N  
ATOM   2354  CZ  ARG A 149      -6.343  -1.077  32.470  1.00  0.490          C  
ATOM   2355  NH1 ARG A 149      -5.433  -0.459  33.190  1.00  0.490          N  
ATOM   2356  NH2 ARG A 149      -7.601  -0.663  32.525  1.00  0.490          N  
ATOM   2357  H   ARG A 149      -3.803   0.184  28.506  1.00  0.320          H  
ATOM   2358  HA  ARG A 149      -2.710  -2.380  28.001  1.00  0.460          H  
ATOM   2359 1HB  ARG A 149      -5.401  -1.538  29.083  1.00  0.590          H  
ATOM   2360 2HB  ARG A 149      -4.926  -3.224  28.978  1.00  0.590          H  
ATOM   2361 1HG  ARG A 149      -2.900  -2.567  30.409  1.00  0.590          H  
ATOM   2362 2HG  ARG A 149      -3.753  -1.040  30.692  1.00  0.590          H  
ATOM   2363 1HD  ARG A 149      -4.827  -3.791  31.255  1.00  0.590          H  
ATOM   2364 2HD  ARG A 149      -4.160  -2.679  32.462  1.00  0.590          H  
ATOM   2365  HE  ARG A 149      -6.784  -2.562  31.163  1.00  0.590          H  
ATOM   2366 1HH1 ARG A 149      -4.470  -0.757  33.168  1.00  0.590          H  
ATOM   2367 2HH1 ARG A 149      -5.713   0.318  33.777  1.00  0.590          H  
ATOM   2368 1HH2 ARG A 149      -8.312  -1.133  31.982  1.00  0.590          H  
ATOM   2369 2HH2 ARG A 149      -7.851   0.123  33.113  1.00  0.590          H  
ATOM   2370  N   LEU A 150      -5.276  -1.649  26.076  1.00  0.350          N  
ATOM   2371  CA  LEU A 150      -6.008  -2.083  24.901  1.00  0.420          C  
ATOM   2372  C   LEU A 150      -5.213  -1.983  23.598  1.00  0.370          C  
ATOM   2373  O   LEU A 150      -5.276  -2.881  22.756  1.00  0.570          O  
ATOM   2374  CB  LEU A 150      -7.253  -1.196  24.736  1.00  0.560          C  
ATOM   2375  CG  LEU A 150      -8.365  -1.288  25.809  1.00  0.560          C  
ATOM   2376  CD1 LEU A 150      -9.366  -0.149  25.562  1.00  0.560          C  
ATOM   2377  CD2 LEU A 150      -9.063  -2.641  25.743  1.00  0.560          C  
ATOM   2378  H   LEU A 150      -5.513  -0.757  26.522  1.00  0.420          H  
ATOM   2379  HA  LEU A 150      -6.293  -3.121  25.042  1.00  0.500          H  
ATOM   2380 1HB  LEU A 150      -6.916  -0.160  24.717  1.00  0.670          H  
ATOM   2381 2HB  LEU A 150      -7.702  -1.419  23.770  1.00  0.670          H  
ATOM   2382  HG  LEU A 150      -7.935  -1.162  26.796  1.00  0.670          H  
ATOM   2383 1HD1 LEU A 150     -10.152  -0.185  26.316  1.00  0.670          H  
ATOM   2384 2HD1 LEU A 150      -8.848   0.810  25.626  1.00  0.670          H  
ATOM   2385 3HD1 LEU A 150      -9.809  -0.256  24.574  1.00  0.670          H  
ATOM   2386 1HD2 LEU A 150      -9.844  -2.677  26.501  1.00  0.670          H  
ATOM   2387 2HD2 LEU A 150      -9.508  -2.777  24.757  1.00  0.670          H  
ATOM   2388 3HD2 LEU A 150      -8.352  -3.440  25.930  1.00  0.670          H  
ATOM   2389  N   ALA A 151      -4.497  -0.874  23.404  1.00  0.280          N  
ATOM   2390  CA  ALA A 151      -3.786  -0.614  22.161  1.00  0.340          C  
ATOM   2391  C   ALA A 151      -2.327  -1.045  22.122  1.00  0.300          C  
ATOM   2392  O   ALA A 151      -1.834  -1.420  21.059  1.00  0.390          O  
ATOM   2393  CB  ALA A 151      -3.831   0.875  21.869  1.00  0.450          C  
ATOM   2394  H   ALA A 151      -4.466  -0.151  24.122  1.00  0.340          H  
ATOM   2395  HA  ALA A 151      -4.312  -1.148  21.372  1.00  0.410          H  
ATOM   2396 1HB  ALA A 151      -3.357   1.080  20.919  1.00  0.540          H  
ATOM   2397 2HB  ALA A 151      -4.863   1.203  21.843  1.00  0.540          H  
ATOM   2398 3HB  ALA A 151      -3.303   1.414  22.657  1.00  0.540          H  
ATOM   2399  N   ALA A 152      -1.611  -0.947  23.240  1.00  0.320          N  
ATOM   2400  CA  ALA A 152      -0.173  -1.146  23.236  1.00  0.370          C  
ATOM   2401  C   ALA A 152       0.317  -2.262  24.139  1.00  0.580          C  
ATOM   2402  O   ALA A 152       1.454  -2.219  24.597  1.00  1.190          O  
ATOM   2403  CB  ALA A 152       0.476   0.145  23.675  1.00  0.500          C  
ATOM   2404  H   ALA A 152      -2.031  -0.699  24.133  1.00  0.380          H  
ATOM   2405  HA  ALA A 152       0.134  -1.378  22.217  1.00  0.440          H  
ATOM   2406 1HB  ALA A 152       1.536   0.063  23.635  1.00  0.600          H  
ATOM   2407 2HB  ALA A 152       0.157   0.930  23.019  1.00  0.600          H  
ATOM   2408 3HB  ALA A 152       0.164   0.373  24.693  1.00  0.600          H  
ATOM   2409  N   MET A 153      -0.485  -3.258  24.444  1.00  1.120          N  
ATOM   2410  CA  MET A 153       0.037  -4.295  25.327  1.00  1.590          C  
ATOM   2411  C   MET A 153       0.908  -5.252  24.505  1.00  1.280          C  
ATOM   2412  O   MET A 153       0.465  -5.686  23.444  1.00  1.850          O  
ATOM   2413  CB  MET A 153      -1.119  -5.043  25.988  1.00  2.040          C  
ATOM   2414  CG  MET A 153      -0.725  -6.110  27.016  1.00  2.040          C  
ATOM   2415  SD  MET A 153      -2.150  -6.903  27.824  1.00  2.040          S  
ATOM   2416  CE  MET A 153      -2.744  -5.629  28.939  1.00  2.040          C  
ATOM   2417  H   MET A 153      -1.430  -3.311  24.077  1.00  1.340          H  
ATOM   2418  HA  MET A 153       0.618  -3.806  26.099  1.00  1.910          H  
ATOM   2419 1HB  MET A 153      -1.736  -4.319  26.490  1.00  2.450          H  
ATOM   2420 2HB  MET A 153      -1.736  -5.514  25.223  1.00  2.450          H  
ATOM   2421 1HG  MET A 153      -0.130  -6.889  26.526  1.00  2.450          H  
ATOM   2422 2HG  MET A 153      -0.117  -5.655  27.788  1.00  2.450          H  
ATOM   2423 1HE  MET A 153      -3.608  -6.003  29.489  1.00  2.450          H  
ATOM   2424 2HE  MET A 153      -1.956  -5.358  29.642  1.00  2.450          H  
ATOM   2425 3HE  MET A 153      -3.036  -4.765  28.368  1.00  2.450          H  
ATOM   2426  N   PRO A 154       2.139  -5.592  24.942  1.00  1.430          N  
ATOM   2427  CA  PRO A 154       3.029  -6.517  24.268  1.00  1.750          C  
ATOM   2428  C   PRO A 154       2.491  -7.931  24.383  1.00  1.730          C  
ATOM   2429  O   PRO A 154       1.856  -8.262  25.383  1.00  1.970          O  
ATOM   2430  CB  PRO A 154       4.351  -6.330  25.023  1.00  2.620          C  
ATOM   2431  CG  PRO A 154       3.948  -5.863  26.403  1.00  2.620          C  
ATOM   2432  CD  PRO A 154       2.702  -5.020  26.190  1.00  2.620          C  
ATOM   2433  HA  PRO A 154       3.126  -6.223  23.212  1.00  2.100          H  
ATOM   2434 1HB  PRO A 154       4.908  -7.282  25.052  1.00  3.150          H  
ATOM   2435 2HB  PRO A 154       4.986  -5.599  24.500  1.00  3.150          H  
ATOM   2436 1HG  PRO A 154       3.770  -6.735  27.056  1.00  3.150          H  
ATOM   2437 2HG  PRO A 154       4.768  -5.282  26.864  1.00  3.150          H  
ATOM   2438 1HD  PRO A 154       2.047  -5.181  27.045  1.00  3.150          H  
ATOM   2439 2HD  PRO A 154       2.974  -3.953  26.055  1.00  3.150          H  
ATOM   2440  N   LYS A 155       2.824  -8.777  23.411  1.00  2.330          N  
ATOM   2441  CA  LYS A 155       2.436 -10.187  23.444  1.00  2.860          C  
ATOM   2442  C   LYS A 155       3.166 -10.958  24.537  1.00  3.460          C  
ATOM   2443  O   LYS A 155       2.601 -11.866  25.151  1.00  4.020          O  
ATOM   2444  CB  LYS A 155       2.694 -10.845  22.090  1.00  3.790          C  
ATOM   2445  CG  LYS A 155       1.755 -10.386  20.980  1.00  3.790          C  
ATOM   2446  CD  LYS A 155       2.081 -11.068  19.652  1.00  3.790          C  
ATOM   2447  CE  LYS A 155       1.141 -10.608  18.538  1.00  3.790          C  
ATOM   2448  NZ  LYS A 155       1.477 -11.239  17.228  1.00  3.790          N  
ATOM   2449  H   LYS A 155       3.342  -8.425  22.619  1.00  2.800          H  
ATOM   2450  HA  LYS A 155       1.368 -10.241  23.660  1.00  3.430          H  
ATOM   2451 1HB  LYS A 155       3.718 -10.643  21.777  1.00  4.550          H  
ATOM   2452 2HB  LYS A 155       2.594 -11.926  22.193  1.00  4.550          H  
ATOM   2453 1HG  LYS A 155       0.728 -10.625  21.262  1.00  4.550          H  
ATOM   2454 2HG  LYS A 155       1.833  -9.306  20.862  1.00  4.550          H  
ATOM   2455 1HD  LYS A 155       3.108 -10.837  19.366  1.00  4.550          H  
ATOM   2456 2HD  LYS A 155       1.989 -12.148  19.766  1.00  4.550          H  
ATOM   2457 1HE  LYS A 155       0.118 -10.871  18.804  1.00  4.550          H  
ATOM   2458 2HE  LYS A 155       1.213  -9.525  18.436  1.00  4.550          H  
ATOM   2459 1HZ  LYS A 155       0.834 -10.910  16.520  1.00  4.550          H  
ATOM   2460 2HZ  LYS A 155       2.421 -10.992  16.964  1.00  4.550          H  
ATOM   2461 3HZ  LYS A 155       1.403 -12.244  17.306  1.00  4.550          H  
ATOM   2462  N   LYS A 156       4.436 -10.622  24.742  1.00  3.840          N  
ATOM   2463  CA  LYS A 156       5.278 -11.300  25.714  1.00  4.810          C  
ATOM   2464  C   LYS A 156       5.907 -10.289  26.664  1.00  5.450          C  
ATOM   2465  O   LYS A 156       6.213  -9.163  26.267  1.00  5.550          O  
ATOM   2466  CB  LYS A 156       6.391 -12.080  25.001  1.00  6.350          C  
ATOM   2467  CG  LYS A 156       5.926 -13.151  23.986  1.00  6.350          C  
ATOM   2468  CD  LYS A 156       5.249 -14.346  24.652  1.00  6.350          C  
ATOM   2469  CE  LYS A 156       4.886 -15.417  23.628  1.00  6.350          C  
ATOM   2470  NZ  LYS A 156       4.171 -16.572  24.253  1.00  6.350          N  
ATOM   2471  H   LYS A 156       4.828  -9.871  24.197  1.00  4.610          H  
ATOM   2472  HA  LYS A 156       4.666 -11.976  26.309  1.00  5.770          H  
ATOM   2473 1HB  LYS A 156       7.031 -11.378  24.467  1.00  7.620          H  
ATOM   2474 2HB  LYS A 156       7.013 -12.577  25.746  1.00  7.620          H  
ATOM   2475 1HG  LYS A 156       5.227 -12.701  23.282  1.00  7.620          H  
ATOM   2476 2HG  LYS A 156       6.789 -13.505  23.425  1.00  7.620          H  
ATOM   2477 1HD  LYS A 156       5.913 -14.776  25.402  1.00  7.620          H  
ATOM   2478 2HD  LYS A 156       4.332 -14.020  25.142  1.00  7.620          H  
ATOM   2479 1HE  LYS A 156       4.243 -14.973  22.868  1.00  7.620          H  
ATOM   2480 2HE  LYS A 156       5.796 -15.780  23.153  1.00  7.620          H  
ATOM   2481 1HZ  LYS A 156       3.947 -17.256  23.543  1.00  7.620          H  
ATOM   2482 2HZ  LYS A 156       4.762 -16.999  24.954  1.00  7.620          H  
ATOM   2483 3HZ  LYS A 156       3.317 -16.246  24.687  1.00  7.620          H  
ATOM   2484  N   GLY A 157       6.146 -10.717  27.898  1.00  6.180          N  
ATOM   2485  CA  GLY A 157       6.809  -9.890  28.896  1.00  6.910          C  
ATOM   2486  C   GLY A 157       7.040 -10.688  30.172  1.00  7.820          C  
ATOM   2487  O   GLY A 157       8.090 -10.569  30.803  1.00  8.500          O  
ATOM   2488  OXT GLY A 157       6.272 -11.612  30.436  1.00 10.370          O  
ATOM   2489  H   GLY A 157       5.857 -11.649  28.160  1.00  7.420          H  
ATOM   2490 1HA  GLY A 157       7.762  -9.534  28.503  1.00  8.290          H  
ATOM   2491 2HA  GLY A 157       6.198  -9.013  29.110  1.00  8.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -901.636 95.0474 595.405 -51.3457 15.7724 32.9655 327.018 -337.148 -1.04821 -7.56175 -284.512 -35.4666 -76.7344 -42.7611 -27.0122 -9.59382 0 30.5302 3.29673 8.5606 79.6465 123.88 -32.2947 26.9211 -31.9003 -1.95213 98.0815 -403.843
MET:NtermProteinFull_1 -4.2416 0.21311 1.53341 -0.36715 0.11364 0.13722 0.371 -0.82967 -0 -0 -0.48097 1.19872 0 0 0 0 0 0.05213 0.30412 0.05086 1.29914 0 0 0 0.60916 0 0.31217 0.2753
GLN_2 -4.41319 0.46391 4.44079 -0.63668 0.21412 1.09981 2.41274 -1.93488 -0.00825 -0.07046 -3.10239 -1.96661 0 0 0 -0.80715 0 0.11729 -0.0035 0.01955 0 4.28826 0.1283 0 -0.18838 -0.25302 0.58271 0.38298
ALA_3 -2.44775 0.16309 2.77322 -0.02335 0 0 1.6375 -1.4908 -0 -0 -1.03409 -0.3737 0 0 0 0 0 0.01538 -0.05627 0 0 0 -0.4034 0 1.8394 -0.55606 0.34819 0.39135
SER_4 -5.4009 0.74465 5.02539 -0.02572 0 0.0373 2.44378 -2.41683 -0 -0 -2.16911 -1.01535 0 0 -0.63264 0 0 0.06913 0.00421 0.03924 0.22475 0 0.02041 0.62819 -0.77834 -0.6147 0.45669 -3.35983
ARG_5 -9.61988 1.00849 7.07617 -0.66955 0.14177 0.39014 3.26111 -3.29513 -0.00825 -0.07046 -1.77185 0.37539 0 0 0 -0.80715 0 0.01748 -0.0167 0.12847 2.35031 0 -0.10411 0 -1.2888 -0.28128 0.70963 -2.47419
ALA_6 -4.48075 0.17211 4.00201 -0.02122 0 0 2.25388 -2.36658 -0 -0 -1.84994 -0.37862 0 0 0 0 0 0.01281 0.03325 0 0 0 -0.31495 0 1.8394 -0.22761 0.4354 -0.89081
ARG_7 -8.42938 0.39604 9.85791 -0.96964 0.19514 0.68555 4.66972 -4.13981 -0 -0 -5.43661 0.03591 0 0 -0.8273 -0.61468 0 0.00806 0.07305 0.11898 3.50877 0 -0.01163 0 -1.2888 -0.34358 0.75735 -1.75495
LEU_8 -10.0216 0.94807 3.75626 -0.52179 0.31012 0.13317 2.84842 -3.06463 -3e-05 -0.00079 -2.18231 0.23897 0 0 0 0 0 0.00518 0.00931 0.15223 0.32416 0 -0.28955 0 0.18072 -0.24868 0.90625 -6.51654
PHE_9 -7.87105 0.70834 4.65733 -0.54618 0.0227 0.21436 2.59296 -2.76053 -0 -0 -2.47124 -0.07779 0 0 0 0 0 0.00635 0.05146 0.14373 0 2.72418 -0.02345 0 1.0402 -0.25738 0.40093 -1.4451
LYS_10 -5.02534 0.31995 7.07509 -0.45089 0.06196 0.30583 3.37313 -3.01187 -0 -0 -4.42835 0.11531 0 0 0 0 0 0.00302 -0.01342 0.02765 2.31793 0 0.06896 0 -1.5107 -0.14568 0.27574 -0.64168
GLU_11 -8.87244 0.30029 10.8625 -0.21609 0.02573 0.29174 4.92225 -4.63686 -0.0217 -0.16364 -6.30783 -0.57463 0 0 0 -1.28211 0 0.0226 0.02652 0.02801 0 3.00162 -0.27449 0 -2.7348 -0.35026 0.22976 -5.7238
TYR_12 -9.59604 1.23741 5.6105 -0.95812 0.07292 0.38007 3.58188 -3.40374 -0.02615 -0.21909 -2.80669 -0.27991 0 0 0 0 0 0.01678 0.0053 0.04865 0 2.05546 -0.22816 0.07312 1.2797 -0.31106 0.29679 -3.17036
LYS_13 -5.99135 0.26518 6.62892 -0.30265 0.02872 0.13515 2.82803 -2.9273 -0 -0 -2.49465 -0.01607 0 0 0 0 0 0.03521 0.00739 0.02996 1.7044 0 -0.01043 0 -1.5107 -0.22531 0.32609 -1.4894
GLU_14 -6.31391 0.4993 8.67095 -0.21399 0.03595 0.30731 3.87786 -3.68116 -0.02101 -0.16282 -4.68367 -0.58172 0 0 0 0 0 0.0133 -0.03127 0.04083 0 3.03302 -0.16937 0 -2.7348 -0.42113 0.45072 -2.08561
VAL_15 -6.64432 1.09978 3.19966 -0.3634 0.22071 0.08837 1.94412 -2.38653 -0 -0 -0.81383 -0.15177 0 0 0 0 0 0.0679 -0.01205 0.00368 0.88032 0 -0.00363 0 1.9342 -0.32084 0.75581 -0.50185
GLN_16 -5.0454 0.35145 4.28257 -0.66229 0.07609 0.69889 1.86828 -2.14397 -0.01619 -0.14092 -1.54128 -0.3711 0 0 0 0 0 0.00842 -0.01971 0.06789 0 2.84236 -0.19443 0 -0.18838 -0.25261 0.60248 0.22213
ARG_17 -3.56706 0.15 4.05784 -0.45635 0.05669 0.24972 1.69596 -1.72108 -0 -0 -1.34763 0.22165 0 0 0 0 0 0.1029 -0.01726 0.01583 2.03614 0 -0.12339 0 -1.2888 -0.08252 0.60055 0.5832
GLU_18 -5.00617 0.52985 5.04524 -0.22775 0.01516 0.32149 2.29255 -2.42927 -0.00026 -0.00373 -1.68107 -0.30693 0 0 0 0 0 0.40278 -0.03039 0.35107 0 4.12143 -0.05949 0 -2.7348 -0.22897 0.98906 1.35982
LYS_19 -1.8592 0.18242 1.32491 -0.43946 0.06319 0.24717 0.47314 -0.74815 -0 -0 0.34584 0.04993 0 0 0 0 0 0.03133 -0.03947 0.04288 1.51293 0 -0.02657 0 -1.5107 -0.48375 0.74332 -0.09023
VAL_20 -3.17179 0.53967 2.01016 -0.32038 0.21828 0.07543 0.59129 -1.21265 -0 -0 -0.16589 -0.34232 0 0 0 0 0 0.05136 -0.03417 0.0002 0.09317 0 0.1815 0 1.9342 -0.17489 0.30492 0.57808
ALA_21 -3.02658 0.17294 2.43372 -0.02426 0 0 1.50867 -1.44562 -0 -0 -0.90392 -0.20595 0 0 0 0 0 0.23836 -0.00554 0 0 0 -0.12171 0 1.8394 -0.43294 0.20537 0.23195
ASP_22 -4.57369 0.83422 5.57097 -0.19124 0.03097 0.58502 2.30788 -2.23861 -0 -0 -2.62168 -1.01092 0 0 -0.87963 0 0 0.13996 -0.09457 0.05758 0 2.99518 -0.35339 0 -2.3716 -0.7299 0.86508 -1.67837
PRO_23 -2.26762 0.53208 2.37909 -0.07392 0 0.04562 0.79344 -0.90969 -0 -0 0.36017 0.5931 0 0 0 0 0 0.32476 -0.19342 0.03291 0.36592 0 -0.56567 0 -2.4119 -0.33965 1.38086 0.0461
ASP_24 -4.75559 0.5026 5.35265 -0.12079 0.04137 0.37872 2.37018 -2.30621 -0.02181 -0.13741 -3.42248 -0.20236 0 0 -0.87963 0 0 0.15268 0.13985 0.00057 0 2.90181 -0.32093 0 -2.3716 0.00313 0.90714 -1.78808
ILE_25 -7.2192 1.1924 2.17638 -0.48083 0.41714 0.1134 1.26258 -1.80221 -0 -0 -0.86158 -0.10734 0 0 0 0 0 0.03392 0.15923 0.00335 0.26583 0 -0.551 0 0.73287 -0.03144 0.63522 -4.06127
GLN_26 -4.47033 0.50465 3.11679 -0.36738 0.05589 0.24903 2.36944 -1.80233 -0.0122 -0.04138 -2.25915 -0.34502 0 0 0 0 0 0.01489 -0.0834 0.02325 0 2.98118 0.21976 0 -0.18838 0.13637 0.43578 0.53744
LEU_27 -7.28096 1.60612 0.2818 -0.49579 0.25173 0.12199 0.81319 -1.42489 -0.00994 -0.07768 -0.87466 0.04815 0 0 0 0 0 0.04532 -0.05224 0.43683 1.01079 0 -0.25565 0 0.18072 0.25576 0.50402 -4.91539
ILE_28 -4.62726 0.2181 3.56426 -0.47004 0.36164 0.10625 2.16391 -1.93872 -0.01548 -0.06676 -2.83108 -0.06929 0 0 0 0 0 0.02219 -0.03681 0.03387 0.31239 0 -0.71786 0 0.73287 -0.15922 0.74132 -2.67572
CYS_29 -5.20065 0.67111 1.70217 -0.047 0 0.01692 1.05335 -1.22063 -0.00995 -0.1196 -1.23939 -0.21869 0 0 0 0 0 0.08415 -0.0173 0.02791 0.23364 0 0.15662 0 3.6196 -0.37928 0.5354 -0.35162
ASP_30 -3.82947 0.17578 5.93117 -0.21797 0.04203 0.71178 3.05906 -2.35164 -0.01162 -0.12915 -3.70998 -1.01004 0 0 0 0 0 3.2207 0.95538 0.09391 0 2.18625 -0.78371 0 -2.3716 -0.28438 0.64821 2.32472
ASP_31 -1.88114 0.30846 2.63258 -0.09677 0.02881 0.30532 0.95737 -1.1902 -0 -0 -0.35941 -0.76459 0 0 0 0 0 2.72435 0.43054 0.01397 0 1.98583 -0.09125 0 -2.3716 1.53602 1.12062 5.28892
THR_32 -1.37503 0.19467 1.51655 -0.1404 0.08133 0.08427 0.38993 -0.72211 -0 -0 -0.20349 -1.08348 0 0 0 0 0 1.20517 -0.04361 7e-05 0.01959 0 -0.06841 2.27583 -1.0874 1.61692 0.93927 3.59967
ASN_33 -4.66707 0.40024 5.39662 -0.32159 0.14396 0.59936 2.88448 -2.5522 -0 -0 -2.1007 -0.92162 0 0 -0.58 0 0 0.06456 0.02371 0.00879 0 2.01711 -0.66639 0 -0.93687 0.23135 0.40642 -0.56981
ILE_34 -7.63419 0.76104 1.076 -0.74671 0.50923 0.29104 1.58351 -1.677 -0 -0 -0.4481 0.06628 0 0 -0.34116 0 0 0.02643 -0.15292 0.11752 0.89881 0 0.39476 0 0.73287 0.19213 0.5467 -3.80378
PHE_35 -9.10716 0.99007 3.09519 -0.59478 0.03945 0.31076 2.61312 -2.56842 -0 -0 -2.27655 -0.01146 0 0 -0.58 0 0 0.00954 -0.03724 9e-05 0 2.09171 -0.03445 0 1.0402 -0.27213 0.57965 -4.7124
LYS_36 -5.09596 0.51928 6.10652 -0.43065 0.07213 0.26533 3.35809 -2.56394 -0.00497 -0.03542 -4.27266 -0.07692 0 0 0 0 0 0.0293 -0.05303 0.06711 1.9978 0 0.3366 0 -1.5107 0.14111 0.24023 -0.91075
TRP_37 -11.5236 1.19933 4.2302 -0.60216 0.15093 0.31058 3.45097 -3.10547 -0 -0 -4.06086 -0.42364 0 0 -0.34116 0 0 0.0421 0.14198 0.1333 0 3.32982 -0.21428 0 1.6906 0.51901 0.7507 -4.32167
THR_38 -4.42371 0.31533 3.21644 -0.14504 0.04826 0.05175 2.63866 -1.96556 -0 -0 -2.67781 -0.34014 0 0 0 0 0 0.00831 -0.02118 0 0.39358 0 -0.22686 2.3208 -1.0874 0.18495 0.91081 -0.79882
ALA_39 -5.81466 1.50285 2.3378 -0.02371 5e-05 0 2.90027 -2.21798 -0.00463 -0.01584 -2.61573 -0.35239 0 0 0 0 0 0.01548 0.03113 0 0 0 -0.01413 0 1.8394 0.19826 0.69751 -1.53632
LEU_40 -5.94963 0.60802 2.8859 -0.48305 0.20626 0.11319 2.47027 -2.00904 -0 -0 -2.82092 0.06371 0 0 0 0 0 0.00288 0.01134 0.14441 1.94338 0 -0.28057 0 0.18072 0.13552 0.72847 -2.04914
ILE_41 -7.99766 0.75581 2.60972 -0.44536 0.31267 0.08908 2.81046 -2.29157 -0.00463 -0.01584 -3.00063 0.02241 0 0 0 0 0 0.00655 -0.07187 0.29768 0.31225 0 -0.73389 0 0.73287 -0.20815 0.61835 -6.20172
LYS_42 -5.36239 0.35473 4.0968 -0.33776 0.03311 0.14221 1.67235 -1.90426 -0.02181 -0.13741 -1.32449 0.10474 0 0 0 0 0 0.05612 -0.01153 0.01981 1.89193 0 0.05297 0 -1.5107 -0.27941 0.60939 -1.85559
GLY_43 -3.83999 0.73878 3.5556 -0.00022 0 0 1.57436 -1.9003 -0.00085 -0.0032 -1.99276 -0.27797 0 0 0 0 0 0.02018 -0.07691 0 0 0 0.84191 0 0.83697 0.42082 0.83482 0.73124
PRO_44 -5.74504 0.67684 3.59452 -0.17141 3e-05 0.1186 1.4353 -1.58043 -0.03758 -0.27674 -1.66639 0.10463 0 0 -0.57778 0 0 0.02802 -0.04961 0.05356 0.93516 0 -1.00965 0 -2.4119 0.1054 0.86286 -5.6116
SER_45 -2.97081 0.54128 2.84911 -0.03058 0 0.06953 0.41896 -1.2961 -0 -0 -0.64296 -0.27411 0 0 0 0 0 0.19061 0.09015 0.01425 0.43558 0 -0.20696 0.60604 -0.77834 -0.72374 0.39557 -1.31253
GLU_46 -1.90703 0.17516 2.34139 -0.2272 0.04188 0.37802 1.06456 -1.01689 -0 -0 -1.07686 -0.5613 0 0 -0.60478 0 0 0.11638 -0.07237 0.02184 0 2.71524 0.11566 0 -2.7348 -0.30156 0.25274 -1.27992
THR_47 -5.44002 1.22348 4.88233 -0.12235 0.07841 0.08577 2.15877 -2.45716 -0.04087 -0.28323 -1.68286 -1.14284 0 0 -1.18032 0 0 0.12983 -0.00627 0.41925 0.10636 0 -0.41419 4.29489 -1.0874 -0.18758 1.22673 0.56075
PRO_48 -5.48257 0.90179 2.52369 -0.08167 0 0.04886 1.22522 -1.2857 -0 -0 0.42934 0.5841 0 0 0 0 0 0.08422 -0.18095 0.00126 0.4311 0 -0.6368 0 -2.4119 -0.20182 1.51146 -2.54035
TYR_49 -10.7434 2.10963 3.99293 -0.78475 0.11983 0.43645 3.59662 -3.09402 -0.00907 -0.05338 -3.6942 -0.19295 0 0 -1.36437 0 0 0.12663 -0.05192 0.02568 0 2.03719 -0.18279 0.0447 1.2797 -0.01135 1.78001 -4.63282
GLU_50 -4.69273 0.42202 5.33454 -0.31373 0.07385 0.36766 2.05598 -2.38144 -0.04015 -0.33506 -2.88576 -0.37678 0 0 -0.60478 0 0 0.04725 0.14938 0.24028 0 2.95495 0.01312 0 -2.7348 -0.23179 1.56886 -1.36914
GLY_51 -2.23444 0.06433 2.4058 -6e-05 0 0 0.9379 -1.13324 -0.01869 -0.15466 -0.46482 -0.39087 0 0 0 0 0 0.04408 -0.1171 0 0 0 -1.47912 0 0.83697 -0.67616 0.37989 -2.00018
GLY_52 -4.04783 0.36524 3.15537 -0.00044 0 0 2.27488 -1.95493 -0.00615 -0.0303 -2.68025 -0.23799 0 0 0 0 0 0.00907 -0.05048 0 0 0 0.31733 0 0.83697 -0.32325 0.3295 -2.04328
VAL_53 -5.46027 0.40925 2.12886 -0.27294 0.15481 0.06134 1.4512 -1.91681 -0.0127 -0.08274 -0.98067 -0.44117 0 0 0 0 0 0.04675 -0.02556 0.00876 0.19427 0 -0.67534 0 1.9342 -0.0131 0.36945 -3.12244
PHE_54 -10.8121 1.32244 1.67189 -0.6488 0.1736 0.33633 2.6067 -2.52201 -0.00252 -0.00757 -2.85056 0.15489 0 0 0 0 0 0.03907 0.06254 0.00445 0 2.28032 -0.19547 0 1.0402 -0.25062 0.50298 -7.09422
GLN_55 -5.80641 0.39548 4.29234 -0.27034 0.04356 0.20352 2.69197 -2.20516 -0.0045 -0.01434 -3.71914 -0.54438 0 0 -0.6792 0 0 0.04143 -0.03735 0.01558 0 3.3166 0.05505 0 -0.18838 -0.21736 0.47545 -2.15557
LEU_56 -10.2367 0.95915 2.04072 -0.48665 0.33382 0.12032 2.95709 -2.74491 -0.00291 -0.0091 -2.67398 0.02407 0 0 0 0 0 0.01678 0.01972 0.13425 1.57379 0 0.07244 0 0.18072 -0.11196 0.35735 -7.47594
ALA_57 -5.12827 0.59485 3.29119 -0.02452 8e-05 0 2.73014 -2.28444 -0.0053 -0.0208 -2.53831 -0.34958 0 0 0 0 0 0.024 0.07795 0 0 0 0.39051 0 1.8394 0.26993 0.31959 -0.81358
PHE_58 -9.45193 1.77811 1.49859 -0.682 0.48818 0.40654 2.41471 -2.30093 -0.00462 -0.01413 -2.60626 0.03832 0 0 0 0 0 0.02443 -0.04896 0.04463 0 2.62494 -0.15859 0 1.0402 0.38071 0.54462 -3.98346
SER_59 -3.32419 0.20663 3.53448 -0.03301 0.00133 0.06038 2.44887 -1.67114 -0.00736 -0.04712 -3.07293 -0.77064 0 0 0 0 0 0.03987 0.03378 0.0053 0.42013 0 0.46602 0.60379 -0.77834 0.38191 0.53347 -0.96875
VAL_60 -6.82771 1.45856 0.80516 -0.28645 0.26879 0.05953 1.57605 -1.5351 -0.00423 -0.0126 -1.25604 -0.02959 0 0 0 0 0 0.02961 0.07239 0.06732 0.15655 0 -0.55809 0 1.9342 0.05482 1.05654 -2.9703
PRO_61 -6.28533 1.02508 3.55052 -0.13102 0.00264 0.09615 1.79688 -1.49273 -0.01695 -0.14791 -2.16866 0.21215 0 0 0 0 0 0.00418 -0.05098 0.01074 0.22033 0 -1.062 0 -2.4119 -0.64057 1.23496 -6.25443
GLU_62 -3.10356 0.7867 2.80676 -0.45984 0.24491 1.43635 1.23556 -1.29718 -0 -0 -1.09526 -3.01232 0 0 -0.63264 0 0 0.04241 0.49993 0.00328 0 3.92523 -0.29211 0 -2.7348 5.3186 1.53622 5.20825
PRO_63 -5.20933 1.09579 3.4063 -0.0794 1e-05 0.04744 1.58337 -1.38983 -0 -0 -1.49181 0.55671 0 0 0 0 0 0.03572 -0.15629 0.04135 0.4827 0 -0.5218 0 -2.4119 5.61443 1.63727 3.24073
TYR_64 -10.6458 1.71748 4.31769 -0.75629 0.04279 0.11224 3.5193 -2.86689 -0.01696 -0.14795 -1.86352 -0.33796 0 0 0 -0.66742 0 0.01263 0.14613 0.00047 0 2.11975 0.15707 0.07574 1.2797 -0.13514 1.39976 -2.5372
PRO_65 -6.29152 0.6557 3.11513 -0.11661 0.01083 0.07274 1.43896 -1.43874 -0 -0 -0.60606 0.61869 0 0 -0.38263 0 0 0.03045 0.06875 0.00733 0.24668 0 -0.05252 0 -2.4119 0.20717 1.37738 -3.45017
LEU_66 -3.76994 0.21366 2.95202 -0.48549 0.19756 0.11488 1.71781 -1.39947 -0 -0 -1.01744 0.2336 0 0 0 0 0 0.01483 -0.04809 0.03902 0.2874 0 -0.29135 0 0.18072 0.0324 0.51409 -0.51379
GLN_67 -5.8779 0.66054 4.35519 -0.26176 0.04378 0.21428 1.2495 -1.93698 -0 -0 -0.48164 -0.62606 0 0 0 0 0 0.01407 0.00422 0.01445 0 2.94225 0.05278 0 -0.18838 -0.30504 0.72896 0.60225
PRO_68 -6.13679 0.96298 2.53161 -0.1978 0.005 0.14508 0.72609 -1.13436 -0.00206 -0.02631 -0.55307 0.01405 0 0 0 0 0 0.0213 0.06539 0.00387 0.52487 0 -0.96295 0 -2.4119 -0.35049 1.22422 -5.55127
PRO_69 -6.74352 0.90087 1.48378 -0.20905 0.00893 0.15466 0.6228 -1.04381 -0 -0 -0.23293 -0.04029 0 0 0 0 0 0.00775 0.03465 0.00899 0.43129 0 -0.87446 0 -2.4119 -0.44606 0.93601 -7.41229
GLN_70 -4.06824 0.35254 4.44431 -0.66576 0.11448 0.72332 2.56578 -2.09742 -0.0118 -0.04866 -2.9609 -0.70402 0 0 0 0 0 0.01803 0.06666 0.08351 0 2.8539 0.12108 0 -0.18838 -0.25181 0.58984 0.93646
VAL_71 -6.66861 1.19312 -0.22167 -0.26123 0.19459 0.0524 0.84564 -1.4151 -0.01897 -0.16957 -0.78452 -0.29472 0 0 0 0 0 0.01771 -0.05545 0.30889 0.35213 0 -0.74787 0 1.9342 -0.21596 0.4868 -5.46819
ARG_72 -6.62398 0.42078 4.34484 -0.8141 0.19709 0.62162 2.60641 -2.56318 -0.0118 -0.04866 -2.84812 -0.04854 0 0 0 0 0 0.03474 0.13071 0.11812 2.89813 0 -0.23514 0 -1.2888 -0.30369 0.37144 -3.04214
PHE_73 -9.76646 0.7709 0.78191 -0.4975 0.01189 0.16533 1.75599 -1.91087 -0 -0 -1.41513 0.12839 0 0 0 0 0 0.00261 0.0183 0.30982 0 2.17966 -0.14226 0 1.0402 -0.34264 0.36495 -6.54489
LEU_74 -5.25176 0.33565 2.84681 -0.49252 0.27169 0.11195 1.02579 -1.82634 -0 -0 -1.00766 0.14839 0 0 0 0 0 0.00772 0.06436 0.06639 0.36924 0 -0.28201 0 0.18072 -0.15709 0.42357 -3.16511
THR_75 -5.85847 0.43202 3.49287 -0.1658 0.05835 0.059 2.14743 -2.14908 -0.0082 -0.0684 -1.35746 -0.12845 0 0 -0.6792 0 0 0.12616 -0.03713 0.01359 0.09443 0 -0.01745 4.15275 -1.0874 0.06603 0.43338 -0.48105
LYS_76 -4.48589 0.48217 2.26612 -0.56826 0.15486 0.43161 0.96988 -1.34688 -0 -0 -1.29674 0.53268 0 0 0 0 0 0.12551 -0.06057 0.1036 2.99655 0 0.00526 0 -1.5107 -0.23647 0.36928 -1.06798
ILE_77 -7.68172 0.92596 0.00678 -0.56388 0.47812 0.11821 0.55077 -1.26132 -0 -0 -0.02382 -0.04652 0 0 0 0 0 0.03257 -0.04232 0.00252 1.29544 0 -0.38444 0 0.73287 -0.28559 0.41426 -5.73212
PHE_78 -9.47176 1.1573 1.34262 -0.73928 0.03906 0.14956 2.01435 -1.88375 -0 -0 -1.20457 -0.4196 0 0 -0.76183 0 0 0.03477 0.03762 0.0188 0 2.9403 -0.24478 0 1.0402 0.09713 0.5681 -5.28576
HIS_79 -9.6986 1.15099 7.3446 -0.49211 0.03757 0.37399 3.19634 -3.62215 -0 -1e-05 -1.65876 -1.07219 0 0 -1.9075 0 0 0.02427 -0.02877 0.01332 0 1.8859 -0.49501 0 -0.45461 0.45554 1.28287 -3.66434
PRO_80 -8.3273 1.24273 4.61405 -0.07338 0 0.04563 2.24638 -2.00006 -0.00449 -0.04879 -2.00627 0.63174 0 0 0 0 0 0.01927 -0.12217 0.04441 0.3037 0 -0.53265 0 -2.4119 0.30778 1.66312 -4.40819
ASN_81 -9.33605 0.75596 7.12087 -0.20133 0.01143 0.33464 4.40673 -3.75032 -0.05067 -0.30766 -4.57802 -0.88309 0 0 -2.351 0 0 0.07983 0.45826 0.4524 0 3.87846 -0.68958 0 -0.93687 0.00163 1.3448 -4.23959
VAL_82 -7.83921 0.91358 3.09917 -0.24967 0.11962 0.04958 1.73505 -2.60553 -0.02075 -0.13192 -1.4916 -0.29735 0 0 0 0 0 0.05682 -0.07488 0.0669 0.31364 0 -0.66084 0 1.9342 -0.13614 1.08819 -4.13117
HIS_D_83 -7.35392 0.54222 7.07866 -0.52748 0.05302 0.43754 3.42852 -3.40479 -0.00711 -0.04437 -3.23773 -0.61557 0 0 0 -0.57947 0 0.0206 0.02936 0.03954 0 2.6857 -0.16476 0 -0.45461 0.12108 0.80373 -1.14986
PHE_84 -5.91389 0.43787 3.14356 -0.80026 0.03138 0.28759 1.35482 -1.79724 -0.01331 -0.0505 0.12751 -0.04892 0 0 0 0 0 0.06564 -0.02059 0.24332 0 1.88882 -0.37544 0 1.0402 0.32594 0.51589 0.44238
LYS_85 -3.08967 0.28388 2.56917 -0.33017 0.0369 0.17012 0.19 -1.26081 -0 -0 0.23749 -0.00675 0 0 0 0 0 0.03006 -0.0304 0.00634 1.82705 0 -0.04658 0 -1.5107 -0.25554 0.57419 -0.60541
THR_86 -3.64942 0.24283 4.21272 -0.11515 0.0605 0.069 2.43608 -1.93464 -0.01408 -0.15284 -0.82472 -1.10855 0 0 -0.3396 -0.57947 0 0.02444 -0.05314 0.01611 0.10798 0 -0.70737 2.28751 -1.0874 -0.31222 0.65846 -0.76299
GLY_87 -4.35551 0.40561 4.0732 -6e-05 0 0 2.66349 -2.20759 -0.00844 -0.05024 -2.42649 -0.37337 0 0 0 0 0 0.01386 -0.15854 0 0 0 -1.49689 0 0.83697 -0.4872 0.41961 -3.1516
GLU_88 -5.26774 0.55335 5.54369 -0.27978 0.06056 0.30262 2.9616 -2.62465 -0.01666 -0.14204 -4.08203 -0.19672 0 0 -0.3396 -0.61834 0 0.00641 -0.09777 0.03072 0 2.79468 -0.05674 0 -2.7348 -0.7656 0.31696 -4.65188
ILE_89 -7.70723 0.7568 1.17482 -0.49351 0.40679 0.1104 1.23357 -1.82041 -0.01053 -0.11933 -0.62596 0.01328 0 0 0 0 0 0.01791 0.03906 0.03021 0.43497 0 -0.7718 0 0.73287 -0.54812 0.28687 -6.85935
CYS_90 -5.08406 0.5509 2.67724 -0.07285 0.00223 0.06227 1.58662 -1.4415 -0.02451 -0.18548 -1.23771 -0.49676 0 0 0 0 0 0.07848 -0.06896 0.10409 0.29294 0 0.02293 0 3.6196 0.09119 0.43071 0.90739
LEU_91 -7.01389 0.75631 2.38698 -0.53045 0.1141 0.1363 1.73283 -2.00919 -0 -0 -0.45983 0.11126 0 0 0 0 0 0.07175 0.06011 0.07779 0.77162 0 -0.17873 0 0.18072 0.61399 0.74583 -2.43249
ASP_92 -3.95919 0.26988 3.8494 -0.11362 0.01129 0.34676 2.33868 -2.11408 -0 -0 -3.33712 -0.49473 0 0 0 0 0 0.00941 -0.09716 0.00282 0 1.71465 -0.00392 0 -2.3716 0.14542 0.72481 -3.07832
ILE_93 -7.96234 1.21946 1.49224 -0.64853 0.88781 0.15145 1.32127 -1.97099 -0 -7e-05 -0.20884 -0.29693 0 0 0 0 0 0.02011 0.00903 0.2011 3.64739 0 -0.09056 0 0.73287 -0.12413 0.77734 -0.84233
LEU_94 -7.35122 0.76907 1.70735 -0.52813 0.37249 0.15435 1.27003 -1.67934 -0 -0 -0.96129 0.07986 0 0 0 0 0 0.01409 -0.06243 0.02431 0.15497 0 -0.13058 0 0.18072 -0.30147 0.74443 -5.54278
LYS_95 -4.40798 0.19916 5.10751 -0.30789 0.03043 0.14617 2.21019 -2.11869 -0.03677 -0.15698 -1.88892 0.15591 0 0 0 -0.61834 0 0.97449 0.13618 0.01804 2.2362 0 0.07782 0 -1.5107 0.61074 0.54099 1.39757
ASN_96 -2.09017 0.12797 2.39709 -0.19454 0.00767 0.30386 1.03907 -1.15291 -0 -0 0.32438 -0.50218 0 0 0 0 0 0.09231 -0.05793 0.00048 0 1.8973 -0.03989 0 -0.93687 1.16002 0.41875 2.79442
ALA_97 -2.85847 0.19073 2.23843 -0.02886 0.00978 0 1.03568 -1.44648 -0.03677 -0.15698 -1.02875 -0.44587 0 0 0 0 0 0.05776 -0.04798 0 0 0 0.44256 0 1.8394 0.23413 0.15969 0.15798
TRP_98 -11.9162 1.20647 4.22979 -1.03546 0.04998 0.26785 2.05632 -3.0848 -0 -0 -1.73392 -0.61721 0 0 -0.38263 0 0 0.01219 -0.03038 0.00104 0 2.46139 -0.11476 0 1.6906 -0.36107 0.48572 -6.81507
SER_99 -4.65169 1.10496 4.51535 -0.02851 0 0.04786 2.61828 -2.3203 -0.00398 -0.02292 -0.64595 -1.06034 0 0 -0.5398 0 0 0.02428 -0.0166 0.17178 0.98601 0 -0.30834 0.61745 -0.77834 -0.17474 1.24614 0.7806
PRO_100 -4.29222 0.71499 3.19712 -0.07473 0 0.0459 1.90809 -1.43672 -0 -0 -0.79519 0.57306 0 0 -0.8273 0 0 0.00902 -0.01445 0.03427 0.35365 0 -0.76123 0 -2.4119 0.24807 1.08516 -2.4444
ALA_101 -2.27649 0.42183 1.96639 -0.0241 0 0 1.08145 -1.15487 -0 -0 0.02888 -0.36465 0 0 -0.5398 0 0 0.01965 -0.04097 0 0 0 -0.41949 0 1.8394 -0.19675 0.45248 0.79296
TRP_102 -8.27468 1.22971 3.29904 -0.79952 0.03107 0.28233 2.29097 -2.48713 -0.00489 -0.02661 -1.32513 -0.00282 0 0 0 0 0 0.0696 -0.01349 0.13981 0 1.99695 -0.32596 0 1.6906 -0.52796 0.50183 -2.25629
THR_103 -6.18151 0.41633 6.36581 -0.11242 0.09699 0.0782 3.12912 -2.97257 -0 -0 -3.35807 -0.81927 0 0 -0.67757 -0.55248 0 0.06272 -0.00687 0.01227 0.10665 0 -0.62823 2.3539 -1.0874 -0.33146 0.43545 -3.67041
LEU_104 -7.66951 0.54527 2.89881 -0.68732 0.21227 0.18838 2.39478 -2.23776 -1e-05 -4e-05 -2.09035 0.26667 0 0 0 0 0 0.04401 0.00807 0.10857 2.91723 0 -0.31646 0 0.18072 -0.2912 0.34948 -3.17839
GLN_105 -8.18388 0.42265 7.1059 -0.59706 0.25547 1.00172 2.80924 -3.46546 -0 -0 -2.08918 -2.13488 0 0 0 0 0 0.01974 -0.02882 0.13953 0 4.7659 -0.09423 0 -0.18838 -0.307 0.48034 -0.0884
SER_106 -6.30803 0.60299 6.62624 -0.03039 3e-05 0.02065 3.05212 -3.22357 -0 -0 -2.20539 -0.0139 0 0 -0.67757 -0.55248 0 0.01981 0.1437 0.06765 0.49772 0 0.29434 1.76673 -0.77834 -0.15458 0.43169 -0.42058
VAL_107 -8.09025 0.73795 3.04532 -0.31038 0.22882 0.07145 2.88295 -2.7697 -0 -0 -2.00014 -0.11764 0 0 0 0 0 0.01207 -0.05914 0.01612 0.04428 0 -0.3084 0 1.9342 -0.0716 0.29637 -4.45772
CYS_108 -8.42699 0.94824 4.08654 -0.052 0 0.01837 2.93022 -2.66997 -0 -0 -2.63679 -0.04588 0 0 0 0 0 0.01656 0.21123 0.00343 0.2808 0 0.27695 0 3.6196 0.0345 0.53873 -0.86646
ARG_109 -7.26889 0.57218 7.57386 -0.72516 0.09097 0.45679 3.22262 -3.62558 -0 -0 -2.86698 0.29263 0 0 0 0 0 0.0189 0.05917 0.04688 1.43642 0 -0.08647 0 -1.2888 -0.14405 0.65505 -1.58045
ALA_110 -5.27899 0.36791 3.36784 -0.02141 0 0 2.76251 -2.53629 -0 -0 -2.39996 -0.3709 0 0 0 0 0 0.01369 0.14837 0 0 0 -0.31488 0 1.8394 -0.49429 0.4009 -2.5161
ILE_111 -8.87626 0.62812 3.05625 -0.49589 0.27934 0.10304 2.84759 -2.76548 -0 -0 -2.07646 -0.08126 0 0 0 0 0 0.00354 0.05912 0.01258 0.62721 0 -0.40754 0 0.73287 -0.31302 0.52223 -6.144
ILE_112 -7.9817 0.74174 4.92698 -0.50868 0.48387 0.10357 2.91184 -2.97528 -0 -0 -2.22991 -0.0642 0 0 0 0 0 0.00423 -0.02282 0.01084 0.54299 0 -0.40081 0 0.73287 -0.00313 0.65551 -3.07206
ALA_113 -4.61162 0.24418 4.33926 -0.02241 0 0 3.03712 -2.63198 -0 -0 -2.29253 -0.36969 0 0 0 0 0 0.00401 0.01613 0 0 0 -0.31452 0 1.8394 -0.23854 0.47368 -0.52753
LEU_114 -8.53527 0.60164 5.26987 -0.65922 0.18193 0.24333 3.15878 -3.33926 -0 -0 -1.86572 0.06153 0 0 -0.71707 0 0 0.01387 0.15276 0.00381 1.0019 0 -0.2615 0 0.18072 -0.39804 0.42417 -4.48178
MET_115 -8.49004 0.54928 3.79188 -0.27795 0.04054 0.02978 1.79378 -2.31446 -0 -0 -0.96753 -0.0373 0 0 0 0 0 0.0185 0.0706 0.01727 1.06483 0 0.06188 0 0.60916 -0.05253 0.4161 -3.67621
ALA_116 -4.58571 0.41304 2.54099 -0.02284 0 0 1.28641 -1.86018 -0 -0 -1.17329 -0.34826 0 0 0 0 0 0.01404 -0.04111 0 0 0 -0.19891 0 1.8394 -0.17489 0.34394 -1.96738
HIS_D_117 -4.31114 0.40397 4.19324 -0.44275 0.03164 0.58106 2.08843 -2.24272 -0.01954 -0.14687 -1.26456 -0.28755 0 0 0 0 0 0.00301 0.03161 0.07634 0 1.53904 -0.69811 0 -0.45461 -0.4385 0.84459 -0.51342
PRO_118 -5.2116 0.82196 2.50528 -0.13103 0.00028 0.09531 0.51338 -1.05283 -0 -0 -0.16512 0.23436 0 0 0 0 0 0.00853 0.00405 0.00679 0.14963 0 -1.21309 0 -2.4119 -0.40736 0.8404 -5.41296
GLU_119 -4.09471 0.4587 4.33959 -0.2468 0.05978 0.45224 2.42808 -1.97063 -0.01954 -0.14687 -1.78134 -0.41915 0 0 -0.89986 0 0 0.01787 0.04063 0.0241 0 2.98332 0.21454 0 -2.7348 0.01698 0.99913 -0.27874
PRO_120 -4.47982 0.81942 2.29478 -0.08383 0 0.05057 0.53607 -0.92044 -0 -0 0.11037 0.57441 0 0 0 0 0 0.01129 -0.19198 0.00469 0.40478 0 -0.68838 0 -2.4119 0.30285 1.21201 -2.4551
ASP_121 -1.89451 0.40879 1.93704 -0.11507 0.00902 0.3542 0.45993 -0.83012 -0 -0 -0.07873 -0.26839 0 0 0 0 0 0.01486 -0.04448 0.00683 0 1.84874 -0.12799 0 -2.3716 -0.11345 0.50082 -0.3041
SER_122 -2.80192 0.40673 3.22953 -0.03109 0.03004 0.03143 1.47601 -1.43518 -0.04033 -0.20454 -1.79548 0.24838 0 0 -0.2607 0 0 0.03078 0.50549 0.00194 0.46405 0 0.02595 0.60098 -0.77834 0.28072 0.93429 0.91872
PRO_123 -4.74155 0.84283 2.50931 -0.21829 0.03131 0.16104 0.53146 -1.24455 -0 -0 -0.18277 -0.08661 0 0 0 0 0 0.12671 0.79646 0.17089 0.26276 0 -0.58613 0 -2.4119 0.40274 1.40832 -2.22795
LEU_124 -6.93217 0.66636 3.32054 -0.49674 0.32438 0.1184 1.08928 -2.1551 -1e-05 -1e-05 -0.95818 0.12907 0 0 0 0 0 0.0425 -0.04646 0.00255 0.37318 0 -0.27458 0 0.18072 0.01269 0.86024 -3.74334
ASN_125 -6.06906 0.16748 6.59452 -0.32728 0.09969 0.59681 3.6385 -3.06296 -0.04678 -0.29903 -2.4017 -0.53362 0 0 -0.74073 0 0 0.03253 -0.04943 6e-05 0 2.23709 -0.36352 0 -0.93687 0.06041 0.38621 -1.01768
CYS_126 -3.60918 0.12689 3.9938 -0.08023 1e-05 0.03743 1.42071 -1.90037 -1e-05 -1e-05 -1.60919 -0.02202 0 0 0 0 0 0.0181 -0.06511 0.0093 0.57317 0 0.29181 0 3.6196 -0.14156 0.36039 3.02352
ASP_127 -4.34349 0.32021 4.83638 -0.10941 0.00982 0.33508 1.97063 -2.28017 -0.00272 -0.03984 -2.02807 -0.18798 0 0 0 0 0 0.02011 0.03978 0.00639 0 1.9457 0.01929 0 -2.3716 -0.19216 0.32909 -1.72298
SER_128 -7.12834 0.37992 5.87849 -0.02324 0 0.02097 2.65146 -2.88949 -0 -1e-05 -1.46628 -0.40346 0 0 -0.74073 0 0 0.0227 0.03562 0 0.4905 0 0.298 0.60001 -0.77834 -0.08258 0.21856 -2.91625
GLY_129 -4.56612 0.20323 4.9024 -5e-05 0 0 2.39298 -2.41726 -0.01272 -0.11661 -2.48776 -0.4178 0 0 0 0 0 0.00577 -0.08377 0 0 0 0.20666 0 0.83697 0.53126 0.20412 -0.8187
ASN_130 -5.60328 0.28123 6.59169 -0.17745 0.02844 0.2636 3.3709 -3.16892 -0.00272 -0.03984 -3.35549 -0.31257 0 0 0 -0.95737 0 0.03865 0.05378 0.01477 0 1.48859 0.27755 0 -0.93687 0.55556 0.37444 -1.2153
LEU_131 -7.35295 0.48122 5.54959 -0.47451 0.1757 0.10865 2.66545 -3.06225 -0 -0 -1.35506 0.21659 0 0 0 0 0 0.06592 0.0428 0.08134 0.50227 0 -0.23936 0 0.18072 -0.10617 0.5655 -1.95456
LEU_132 -6.84804 0.66042 3.25983 -0.48868 0.25595 0.11693 1.67595 -2.21967 -0 -0 -1.13977 0.20113 0 0 0 0 0 0.07211 -0.02757 0.06008 0.42553 0 -0.24405 0 0.18072 -0.16187 0.45771 -3.76328
ARG_133 -3.94654 0.31134 4.60446 -0.97258 0.15428 0.64737 2.2068 -2.11147 -0 -0 -1.66588 0.06625 0 0 0 -0.95737 0 0.03069 -0.05646 0.05217 2.6937 0 -0.13896 0 -1.2888 -0.29878 0.43797 -0.2318
SER_134 -2.93776 0.19053 4.16021 -0.03568 0.00123 0.06412 2.18548 -1.89567 -0 -0 -1.41399 -0.96611 0 0 -0.77719 0 0 0.0405 -0.04303 0.16976 0.1695 0 -0.37182 0.71644 -0.77834 -0.50398 0.44327 -1.58252
GLY_135 -2.14624 0.42567 2.7977 -7e-05 0 0 1.49932 -1.42742 -0.03353 -0.28639 -2.19881 -0.40738 0 0 0 0 0 0.18124 -0.16531 0 0 0 -1.52086 0 0.83697 -0.65437 0.32294 -2.77654
ASP_136 -4.63891 0.21982 6.44077 -0.28187 0.09633 0.96085 2.93429 -2.9813 -0.0149 -0.15076 -4.38573 -0.56399 0 0 -1.27083 0 0 0.14313 0.04142 0.00781 0 1.98625 -0.61649 0 -2.3716 -0.41318 0.32077 -4.53812
VAL_137 -5.01426 0.49885 3.9609 -0.31729 0.23065 0.07299 2.41043 -2.44027 -0 -0 -2.21218 -0.34404 0 0 0 0 0 0.01882 -0.05295 0.00071 0.28234 0 -0.21902 0 1.9342 -0.12672 0.44123 -0.8756
ARG_138 -3.18233 0.16293 3.9871 -0.78165 0.11107 0.51718 1.53805 -1.91337 -0.01863 -0.13564 -1.43761 0.36499 0 0 0 0 0 0.0171 0.12976 0.00205 1.44786 0 -0.09439 0 -1.2888 -0.28717 0.43343 -0.42808
GLY_139 -3.85814 0.23602 4.76542 -5e-05 0 0 2.08067 -2.30091 -0 -0 -2.84279 -0.41545 0 0 -0.49364 0 0 0.01297 -0.06339 0 0 0 0.21168 0 0.83697 0.36925 0.26348 -1.19792
PHE_140 -11.0793 1.10908 4.11249 -1.09123 0.18244 0.45212 3.01937 -3.21828 -0 -0 -2.64027 0.05056 0 0 0 0 0 0.00387 0.01898 0.00751 0 1.76278 -0.46636 0 1.0402 0.5873 0.33754 -5.81117
ASN_141 -7.02966 0.5558 6.29735 -0.17095 0.01373 0.25828 3.11456 -3.3304 -0 -0 -3.11416 -0.31903 0 0 0 0 0 0.0044 -0.0004 0.00243 0 1.54389 0.4383 0 -0.93687 0.08386 0.44037 -2.14849
SER_142 -4.23288 0.19214 5.40636 -0.02717 0 0.06298 2.47064 -2.54257 -0.01506 -0.15762 -2.84782 -0.61147 0 0 0 0 0 0.00341 0.03753 1e-05 0.6361 0 0.34704 0.60013 -0.77834 0.19991 0.23451 -1.02218
MET_143 -7.67947 0.73673 4.71076 -0.32502 0.11433 0.02731 2.84682 -2.7492 -0 -0 -2.33312 -0.01867 0 0 0 0 0 0.00737 0.00203 0.01387 1.08689 0 0.06896 0 0.60916 0.18033 0.16876 -2.53217
ALA_144 -7.40339 0.67523 4.36979 -0.02084 0 0 3.36457 -3.18703 -0 -0 -3.34232 -0.35643 0 0 0 0 0 0.01026 0.08327 0 0 0 -0.27294 0 1.8394 -0.20084 0.32018 -4.12108
GLN_145 -6.89803 0.46526 7.56862 -0.26984 0.05398 0.21503 3.31343 -3.50807 -0.031 -0.31655 -3.11337 -0.50874 0 0 0 0 0 0.01439 0.145 0.10396 0 2.74839 -0.09681 0 -0.18838 -0.35259 0.30939 -0.34594
MET_146 -7.25246 0.54462 5.57516 -0.56659 0.32988 0.05612 2.88353 -3.06225 -0 -0 -2.33641 -0.11633 0 0 0 0 0 0.01575 -0.01757 0.20354 2.06294 0 0.08464 0 0.60916 0.04846 0.21655 -0.72126
TYR_147 -8.94889 0.8505 3.95953 -0.5798 0.03926 0.26631 2.69491 -2.95353 -0 -0 -2.67248 -0.29092 0 0 0 0 0 0.01596 0.04133 0.03155 0 2.38102 0.15563 0.00015 1.2797 0.028 0.28376 -3.41801
THR_148 -7.71401 1.01464 6.39564 -0.19467 0.12521 0.07103 4.04048 -3.61233 -0 -0 -3.38292 -0.04369 0 0 0 0 0 0.03871 -0.00636 0.17405 0.05273 0 -0.0079 2.30199 -1.0874 0.0305 0.66607 -1.13822
ARG_149 -5.82076 0.34637 5.41507 -0.77842 0.08598 0.50778 1.88618 -2.66141 -0.01594 -0.15893 -1.15445 0.36821 0 0 0 0 0 0.06008 -0.05384 0.03231 1.44835 0 -0.13258 0 -1.2888 -0.07846 0.66257 -1.33068
LEU_150 -3.81979 0.24254 3.06606 -0.47974 0.16111 0.11076 1.23451 -1.6235 -0 -0 -0.61919 0.2288 0 0 0 0 0 0.03175 0.00063 0.0701 0.494 0 -0.1958 0 0.18072 -0.22563 0.37225 -0.77043
ALA_151 -3.4258 0.32173 1.90314 -0.02394 3e-05 0 1.57952 -1.62281 -0 -0 -1.25152 -0.31012 0 0 0 0 0 0.01712 0.21547 0 0 0 0.31484 0 1.8394 0.26796 0.55436 0.37939
ALA_152 -5.25119 0.5635 2.04151 -0.03006 0.0226 0 2.66743 -2.11282 -0.01869 -0.15466 -3.01449 -0.45024 0 0 0 0 0 0.342 -0.04621 0 0 0 0.39677 0 1.8394 0.5317 0.78427 -1.88916
MET_153 -3.35733 0.48926 2.59521 -0.36103 0.10092 0.1011 1.1055 -1.25268 -0 -0 -0.57877 0.14819 0 0 0 0 0 0.42343 -0.02399 0.00944 1.24048 0 0.11543 0 0.60916 0.09764 1.19167 2.65364
PRO_154 -3.17853 0.39285 2.3888 -0.19586 0.00297 0.14136 0.76134 -0.95698 -0 -0 -0.16794 0.00619 0 0 0 0 0 0.01281 -0.01437 0.00266 0.49395 0 -0.91344 0 -2.4119 -0.43774 0.90039 -3.17345
LYS_155 -1.38738 0.05734 1.39556 -0.30422 0.02715 0.13907 0.14747 -0.55399 -0 -0 0.19049 -0.04317 0 0 0 0 0 0.0179 -0.04983 0.00063 1.8154 0 -0.06776 0 -1.5107 -0.43865 0.1746 -0.39009
LYS_156 -1.78779 0.10881 1.81919 -0.46325 0.1037 0.25851 0.19991 -0.74684 -0 -0 -0.20691 -0.11428 0 0 0 0 0 0.00909 -0.00539 0.0184 1.7762 0 0.01234 0 -1.5107 -0.26838 0.10492 -0.69246
GLY:CtermProteinFull_157 -0.29711 0.00256 0.37574 -0.00163 0 0 0 -0.15301 -0 -0 -0.30897 -0.0392 0 0 0 0 0 0.01455 0 0 0 0 0 0 0.83697 -0.07807 0.10471 0.45654
VRT_158 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.2651 0 0 0 0 0 0 0 0 0 15.2651
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 28293 DOMAINID 27730 MODEL 3 T1045s1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 321.22 tmscore: 0.92072 4gprA_205 prob: 100 ident: 38.96
ATOM      1  N   MET A   1      26.896  11.252  -5.133  1.00  3.410          N  
ATOM      2  CA  MET A   1      25.684  10.903  -4.399  1.00  3.030          C  
ATOM      3  C   MET A   1      25.026  12.141  -3.808  1.00  1.930          C  
ATOM      4  O   MET A   1      25.707  13.097  -3.443  1.00  2.050          O  
ATOM      5  CB  MET A   1      26.017   9.942  -3.249  1.00  4.390          C  
ATOM      6  CG  MET A   1      26.531   8.549  -3.658  1.00  4.390          C  
ATOM      7  SD  MET A   1      26.986   7.514  -2.226  1.00  4.390          S  
ATOM      8  CE  MET A   1      25.411   7.030  -1.546  1.00  4.390          C  
ATOM      9 1H   MET A   1      27.689  10.775  -4.731  1.00  4.090          H  
ATOM     10 2H   MET A   1      26.795  10.986  -6.102  1.00  4.090          H  
ATOM     11 3H   MET A   1      27.043  12.251  -5.073  1.00  4.090          H  
ATOM     12  HA  MET A   1      24.977  10.436  -5.084  1.00  3.640          H  
ATOM     13 1HB  MET A   1      26.776  10.397  -2.614  1.00  5.270          H  
ATOM     14 2HB  MET A   1      25.127   9.818  -2.631  1.00  5.270          H  
ATOM     15 1HG  MET A   1      25.757   8.028  -4.222  1.00  5.270          H  
ATOM     16 2HG  MET A   1      27.408   8.644  -4.296  1.00  5.270          H  
ATOM     17 1HE  MET A   1      25.576   6.408  -0.678  1.00  5.270          H  
ATOM     18 2HE  MET A   1      24.862   7.903  -1.263  1.00  5.270          H  
ATOM     19 3HE  MET A   1      24.847   6.469  -2.290  1.00  5.270          H  
ATOM     20  N   GLN A   2      23.708  12.091  -3.668  1.00  1.310          N  
ATOM     21  CA  GLN A   2      22.943  13.128  -3.004  1.00  0.430          C  
ATOM     22  C   GLN A   2      23.225  12.946  -1.520  1.00  0.350          C  
ATOM     23  O   GLN A   2      23.359  11.808  -1.064  1.00  0.310          O  
ATOM     24  CB  GLN A   2      21.452  12.956  -3.315  1.00  0.950          C  
ATOM     25  CG  GLN A   2      21.092  13.168  -4.791  1.00  0.950          C  
ATOM     26  CD  GLN A   2      19.608  12.928  -5.093  1.00  0.950          C  
ATOM     27  OE1 GLN A   2      19.110  11.785  -5.103  1.00  0.950          O  
ATOM     28  NE2 GLN A   2      18.887  14.015  -5.342  1.00  0.950          N  
ATOM     29  H   GLN A   2      23.220  11.292  -4.039  1.00  1.570          H  
ATOM     30  HA  GLN A   2      23.290  14.112  -3.321  1.00  0.520          H  
ATOM     31 1HB  GLN A   2      21.133  11.965  -3.028  1.00  1.140          H  
ATOM     32 2HB  GLN A   2      20.872  13.665  -2.724  1.00  1.140          H  
ATOM     33 1HG  GLN A   2      21.332  14.195  -5.060  1.00  1.140          H  
ATOM     34 2HG  GLN A   2      21.678  12.483  -5.400  1.00  1.140          H  
ATOM     35 1HE2 GLN A   2      17.908  13.934  -5.547  1.00  1.140          H  
ATOM     36 2HE2 GLN A   2      19.315  14.920  -5.328  1.00  1.140          H  
ATOM     37  N   ALA A   3      23.210  14.021  -0.737  1.00  0.380          N  
ATOM     38  CA  ALA A   3      23.486  13.882   0.694  1.00  0.360          C  
ATOM     39  C   ALA A   3      22.537  12.908   1.381  1.00  0.290          C  
ATOM     40  O   ALA A   3      22.954  12.188   2.294  1.00  0.310          O  
ATOM     41  CB  ALA A   3      23.390  15.230   1.377  1.00  0.510          C  
ATOM     42  H   ALA A   3      23.071  14.936  -1.143  1.00  0.460          H  
ATOM     43  HA  ALA A   3      24.501  13.500   0.802  1.00  0.430          H  
ATOM     44 1HB  ALA A   3      23.632  15.118   2.433  1.00  0.610          H  
ATOM     45 2HB  ALA A   3      24.092  15.923   0.916  1.00  0.610          H  
ATOM     46 3HB  ALA A   3      22.378  15.618   1.277  1.00  0.610          H  
ATOM     47  N   SER A   4      21.270  12.888   0.959  1.00  0.270          N  
ATOM     48  CA  SER A   4      20.291  11.991   1.547  1.00  0.260          C  
ATOM     49  C   SER A   4      20.579  10.519   1.257  1.00  0.210          C  
ATOM     50  O   SER A   4      20.235   9.643   2.062  1.00  0.260          O  
ATOM     51  CB  SER A   4      18.908  12.398   1.086  1.00  0.370          C  
ATOM     52  OG  SER A   4      18.712  12.293  -0.285  1.00  0.370          O  
ATOM     53  H   SER A   4      20.965  13.507   0.222  1.00  0.320          H  
ATOM     54  HA  SER A   4      20.317  12.130   2.630  1.00  0.310          H  
ATOM     55 1HB  SER A   4      18.165  11.784   1.593  1.00  0.440          H  
ATOM     56 2HB  SER A   4      18.729  13.430   1.383  1.00  0.440          H  
ATOM     57  HG  SER A   4      17.796  12.672  -0.405  1.00  0.440          H  
ATOM     58  N   ARG A   5      21.267  10.237   0.146  1.00  0.210          N  
ATOM     59  CA  ARG A   5      21.610   8.875  -0.204  1.00  0.220          C  
ATOM     60  C   ARG A   5      22.812   8.489   0.618  1.00  0.200          C  
ATOM     61  O   ARG A   5      22.910   7.365   1.111  1.00  0.210          O  
ATOM     62  CB  ARG A   5      21.944   8.761  -1.680  1.00  0.300          C  
ATOM     63  CG  ARG A   5      20.772   8.912  -2.607  1.00  0.300          C  
ATOM     64  CD  ARG A   5      21.175   8.900  -4.032  1.00  0.300          C  
ATOM     65  NE  ARG A   5      20.029   9.086  -4.905  1.00  0.300          N  
ATOM     66  CZ  ARG A   5      19.255   8.098  -5.422  1.00  0.300          C  
ATOM     67  NH1 ARG A   5      19.532   6.824  -5.196  1.00  0.300          N  
ATOM     68  NH2 ARG A   5      18.211   8.424  -6.165  1.00  0.300          N  
ATOM     69  H   ARG A   5      21.580  10.981  -0.470  1.00  0.250          H  
ATOM     70  HA  ARG A   5      20.774   8.217   0.036  1.00  0.260          H  
ATOM     71 1HB  ARG A   5      22.677   9.516  -1.947  1.00  0.360          H  
ATOM     72 2HB  ARG A   5      22.390   7.789  -1.875  1.00  0.360          H  
ATOM     73 1HG  ARG A   5      20.085   8.102  -2.444  1.00  0.360          H  
ATOM     74 2HG  ARG A   5      20.266   9.853  -2.401  1.00  0.360          H  
ATOM     75 1HD  ARG A   5      21.862   9.722  -4.210  1.00  0.360          H  
ATOM     76 2HD  ARG A   5      21.669   7.967  -4.280  1.00  0.360          H  
ATOM     77  HE  ARG A   5      19.749  10.061  -5.103  1.00  0.360          H  
ATOM     78 1HH1 ARG A   5      20.336   6.569  -4.644  1.00  0.360          H  
ATOM     79 2HH1 ARG A   5      18.949   6.100  -5.593  1.00  0.360          H  
ATOM     80 1HH2 ARG A   5      18.000   9.403  -6.339  1.00  0.360          H  
ATOM     81 2HH2 ARG A   5      17.623   7.706  -6.560  1.00  0.360          H  
ATOM     82  N   ALA A   6      23.745   9.436   0.756  1.00  0.210          N  
ATOM     83  CA  ALA A   6      24.959   9.194   1.511  1.00  0.230          C  
ATOM     84  C   ALA A   6      24.613   8.883   2.955  1.00  0.210          C  
ATOM     85  O   ALA A   6      25.191   7.970   3.549  1.00  0.230          O  
ATOM     86  CB  ALA A   6      25.877  10.393   1.420  1.00  0.310          C  
ATOM     87  H   ALA A   6      23.607  10.338   0.288  1.00  0.250          H  
ATOM     88  HA  ALA A   6      25.464   8.330   1.088  1.00  0.280          H  
ATOM     89 1HB  ALA A   6      26.791  10.194   1.973  1.00  0.380          H  
ATOM     90 2HB  ALA A   6      26.114  10.584   0.371  1.00  0.380          H  
ATOM     91 3HB  ALA A   6      25.378  11.261   1.842  1.00  0.380          H  
ATOM     92  N   ARG A   7      23.625   9.603   3.504  1.00  0.200          N  
ATOM     93  CA  ARG A   7      23.201   9.371   4.869  1.00  0.200          C  
ATOM     94  C   ARG A   7      22.655   7.969   5.028  1.00  0.180          C  
ATOM     95  O   ARG A   7      23.060   7.248   5.941  1.00  0.190          O  
ATOM     96  CB  ARG A   7      22.106  10.352   5.262  1.00  0.280          C  
ATOM     97  CG  ARG A   7      21.551  10.204   6.689  1.00  0.280          C  
ATOM     98  CD  ARG A   7      22.527  10.584   7.745  1.00  0.280          C  
ATOM     99  NE  ARG A   7      21.919  10.480   9.063  1.00  0.280          N  
ATOM    100  CZ  ARG A   7      22.401  11.004  10.210  1.00  0.280          C  
ATOM    101  NH1 ARG A   7      23.526  11.699  10.220  1.00  0.280          N  
ATOM    102  NH2 ARG A   7      21.726  10.824  11.328  1.00  0.280          N  
ATOM    103  H   ARG A   7      23.211  10.372   2.969  1.00  0.240          H  
ATOM    104  HA  ARG A   7      24.062   9.495   5.521  1.00  0.240          H  
ATOM    105 1HB  ARG A   7      22.474  11.371   5.146  1.00  0.340          H  
ATOM    106 2HB  ARG A   7      21.262  10.240   4.578  1.00  0.340          H  
ATOM    107 1HG  ARG A   7      20.676  10.838   6.796  1.00  0.340          H  
ATOM    108 2HG  ARG A   7      21.256   9.169   6.873  1.00  0.340          H  
ATOM    109 1HD  ARG A   7      23.383   9.910   7.716  1.00  0.340          H  
ATOM    110 2HD  ARG A   7      22.850  11.610   7.586  1.00  0.340          H  
ATOM    111  HE  ARG A   7      21.082   9.894   9.144  1.00  0.340          H  
ATOM    112 1HH1 ARG A   7      24.041  11.844   9.369  1.00  0.340          H  
ATOM    113 2HH1 ARG A   7      23.869  12.090  11.086  1.00  0.340          H  
ATOM    114 1HH2 ARG A   7      20.825  10.337  11.309  1.00  0.340          H  
ATOM    115 2HH2 ARG A   7      22.057  11.217  12.194  1.00  0.340          H  
ATOM    116  N   LEU A   8      21.764   7.560   4.123  1.00  0.150          N  
ATOM    117  CA  LEU A   8      21.193   6.232   4.209  1.00  0.160          C  
ATOM    118  C   LEU A   8      22.224   5.146   4.017  1.00  0.190          C  
ATOM    119  O   LEU A   8      22.170   4.123   4.699  1.00  0.250          O  
ATOM    120  CB  LEU A   8      20.107   6.093   3.170  1.00  0.220          C  
ATOM    121  CG  LEU A   8      18.854   6.875   3.408  1.00  0.220          C  
ATOM    122  CD1 LEU A   8      18.042   6.863   2.131  1.00  0.220          C  
ATOM    123  CD2 LEU A   8      18.062   6.207   4.565  1.00  0.220          C  
ATOM    124  H   LEU A   8      21.450   8.198   3.382  1.00  0.180          H  
ATOM    125  HA  LEU A   8      20.778   6.114   5.204  1.00  0.190          H  
ATOM    126 1HB  LEU A   8      20.516   6.402   2.208  1.00  0.260          H  
ATOM    127 2HB  LEU A   8      19.831   5.051   3.125  1.00  0.260          H  
ATOM    128  HG  LEU A   8      19.095   7.906   3.658  1.00  0.260          H  
ATOM    129 1HD1 LEU A   8      17.145   7.416   2.262  1.00  0.260          H  
ATOM    130 2HD1 LEU A   8      18.621   7.321   1.328  1.00  0.260          H  
ATOM    131 3HD1 LEU A   8      17.799   5.857   1.868  1.00  0.260          H  
ATOM    132 1HD2 LEU A   8      17.153   6.736   4.746  1.00  0.260          H  
ATOM    133 2HD2 LEU A   8      17.826   5.176   4.290  1.00  0.260          H  
ATOM    134 3HD2 LEU A   8      18.634   6.203   5.484  1.00  0.260          H  
ATOM    135  N   PHE A   9      23.162   5.354   3.097  1.00  0.210          N  
ATOM    136  CA  PHE A   9      24.216   4.391   2.861  1.00  0.270          C  
ATOM    137  C   PHE A   9      25.001   4.160   4.134  1.00  0.310          C  
ATOM    138  O   PHE A   9      25.237   3.012   4.531  1.00  0.360          O  
ATOM    139  CB  PHE A   9      25.146   4.867   1.760  1.00  0.350          C  
ATOM    140  CG  PHE A   9      26.312   3.987   1.575  1.00  0.350          C  
ATOM    141  CD1 PHE A   9      26.195   2.804   0.876  1.00  0.350          C  
ATOM    142  CD2 PHE A   9      27.542   4.330   2.118  1.00  0.350          C  
ATOM    143  CE1 PHE A   9      27.284   1.976   0.723  1.00  0.350          C  
ATOM    144  CE2 PHE A   9      28.628   3.507   1.968  1.00  0.350          C  
ATOM    145  CZ  PHE A   9      28.500   2.326   1.270  1.00  0.350          C  
ATOM    146  H   PHE A   9      23.135   6.203   2.528  1.00  0.250          H  
ATOM    147  HA  PHE A   9      23.764   3.449   2.556  1.00  0.320          H  
ATOM    148 1HB  PHE A   9      24.592   4.916   0.829  1.00  0.420          H  
ATOM    149 2HB  PHE A   9      25.499   5.870   1.987  1.00  0.420          H  
ATOM    150  HD1 PHE A   9      25.232   2.525   0.449  1.00  0.420          H  
ATOM    151  HD2 PHE A   9      27.640   5.263   2.674  1.00  0.420          H  
ATOM    152  HE1 PHE A   9      27.183   1.042   0.171  1.00  0.420          H  
ATOM    153  HE2 PHE A   9      29.587   3.785   2.401  1.00  0.420          H  
ATOM    154  HZ  PHE A   9      29.360   1.670   1.148  1.00  0.420          H  
ATOM    155  N   LYS A  10      25.429   5.253   4.772  1.00  0.320          N  
ATOM    156  CA  LYS A  10      26.193   5.137   5.993  1.00  0.380          C  
ATOM    157  C   LYS A  10      25.389   4.454   7.095  1.00  0.390          C  
ATOM    158  O   LYS A  10      25.922   3.565   7.767  1.00  0.470          O  
ATOM    159  CB  LYS A  10      26.657   6.519   6.443  1.00  0.510          C  
ATOM    160  CG  LYS A  10      27.744   7.126   5.551  1.00  0.510          C  
ATOM    161  CD  LYS A  10      28.122   8.530   6.006  1.00  0.510          C  
ATOM    162  CE  LYS A  10      29.179   9.147   5.094  1.00  0.510          C  
ATOM    163  NZ  LYS A  10      29.535  10.536   5.512  1.00  0.510          N  
ATOM    164  H   LYS A  10      25.220   6.181   4.390  1.00  0.380          H  
ATOM    165  HA  LYS A  10      27.069   4.523   5.789  1.00  0.460          H  
ATOM    166 1HB  LYS A  10      25.801   7.201   6.435  1.00  0.610          H  
ATOM    167 2HB  LYS A  10      27.030   6.467   7.465  1.00  0.610          H  
ATOM    168 1HG  LYS A  10      28.627   6.489   5.582  1.00  0.610          H  
ATOM    169 2HG  LYS A  10      27.388   7.165   4.524  1.00  0.610          H  
ATOM    170 1HD  LYS A  10      27.231   9.161   5.988  1.00  0.610          H  
ATOM    171 2HD  LYS A  10      28.504   8.495   7.025  1.00  0.610          H  
ATOM    172 1HE  LYS A  10      30.076   8.529   5.120  1.00  0.610          H  
ATOM    173 2HE  LYS A  10      28.796   9.172   4.073  1.00  0.610          H  
ATOM    174 1HZ  LYS A  10      30.236  10.909   4.885  1.00  0.610          H  
ATOM    175 2HZ  LYS A  10      28.711  11.120   5.479  1.00  0.610          H  
ATOM    176 3HZ  LYS A  10      29.902  10.524   6.453  1.00  0.610          H  
ATOM    177  N   GLU A  11      24.100   4.816   7.262  1.00  0.350          N  
ATOM    178  CA  GLU A  11      23.297   4.178   8.304  1.00  0.430          C  
ATOM    179  C   GLU A  11      23.149   2.688   8.025  1.00  0.490          C  
ATOM    180  O   GLU A  11      23.244   1.869   8.942  1.00  0.570          O  
ATOM    181  CB  GLU A  11      21.885   4.811   8.417  1.00  0.570          C  
ATOM    182  CG  GLU A  11      21.840   6.256   8.991  1.00  0.570          C  
ATOM    183  CD  GLU A  11      20.430   6.889   9.060  1.00  0.570          C  
ATOM    184  OE1 GLU A  11      19.438   6.224   8.816  1.00  0.570          O  
ATOM    185  OE2 GLU A  11      20.354   8.056   9.357  1.00  0.570          O  
ATOM    186  H   GLU A  11      23.696   5.569   6.694  1.00  0.420          H  
ATOM    187  HA  GLU A  11      23.812   4.299   9.260  1.00  0.520          H  
ATOM    188 1HB  GLU A  11      21.430   4.840   7.423  1.00  0.680          H  
ATOM    189 2HB  GLU A  11      21.254   4.181   9.043  1.00  0.680          H  
ATOM    190 1HG  GLU A  11      22.257   6.235   9.998  1.00  0.680          H  
ATOM    191 2HG  GLU A  11      22.483   6.892   8.389  1.00  0.680          H  
ATOM    192  N   TYR A  12      22.948   2.329   6.752  1.00  0.470          N  
ATOM    193  CA  TYR A  12      22.778   0.945   6.354  1.00  0.580          C  
ATOM    194  C   TYR A  12      24.006   0.152   6.713  1.00  0.500          C  
ATOM    195  O   TYR A  12      23.895  -0.922   7.310  1.00  0.510          O  
ATOM    196  CB  TYR A  12      22.492   0.840   4.855  1.00  0.770          C  
ATOM    197  CG  TYR A  12      22.247  -0.554   4.363  1.00  0.770          C  
ATOM    198  CD1 TYR A  12      21.055  -1.182   4.680  1.00  0.770          C  
ATOM    199  CD2 TYR A  12      23.175  -1.195   3.568  1.00  0.770          C  
ATOM    200  CE1 TYR A  12      20.791  -2.431   4.225  1.00  0.770          C  
ATOM    201  CE2 TYR A  12      22.905  -2.464   3.096  1.00  0.770          C  
ATOM    202  CZ  TYR A  12      21.710  -3.080   3.423  1.00  0.770          C  
ATOM    203  OH  TYR A  12      21.427  -4.339   2.957  1.00  0.770          O  
ATOM    204  H   TYR A  12      22.853   3.054   6.036  1.00  0.560          H  
ATOM    205  HA  TYR A  12      21.942   0.523   6.907  1.00  0.700          H  
ATOM    206 1HB  TYR A  12      21.658   1.450   4.587  1.00  0.920          H  
ATOM    207 2HB  TYR A  12      23.344   1.237   4.309  1.00  0.920          H  
ATOM    208  HD1 TYR A  12      20.324  -0.683   5.296  1.00  0.920          H  
ATOM    209  HD2 TYR A  12      24.112  -0.700   3.311  1.00  0.920          H  
ATOM    210  HE1 TYR A  12      19.857  -2.904   4.490  1.00  0.920          H  
ATOM    211  HE2 TYR A  12      23.630  -2.977   2.465  1.00  0.920          H  
ATOM    212  HH  TYR A  12      22.195  -4.691   2.496  1.00  0.920          H  
ATOM    213  N   LYS A  13      25.179   0.669   6.334  1.00  0.470          N  
ATOM    214  CA  LYS A  13      26.424  -0.012   6.613  1.00  0.490          C  
ATOM    215  C   LYS A  13      26.589  -0.237   8.106  1.00  0.470          C  
ATOM    216  O   LYS A  13      26.961  -1.334   8.526  1.00  0.500          O  
ATOM    217  CB  LYS A  13      27.609   0.773   6.051  1.00  0.680          C  
ATOM    218  CG  LYS A  13      28.975   0.096   6.249  1.00  0.680          C  
ATOM    219  CD  LYS A  13      30.096   0.905   5.595  1.00  0.680          C  
ATOM    220  CE  LYS A  13      31.457   0.252   5.826  1.00  0.680          C  
ATOM    221  NZ  LYS A  13      32.567   1.030   5.200  1.00  0.680          N  
ATOM    222  H   LYS A  13      25.196   1.558   5.820  1.00  0.560          H  
ATOM    223  HA  LYS A  13      26.396  -0.986   6.127  1.00  0.590          H  
ATOM    224 1HB  LYS A  13      27.456   0.944   4.983  1.00  0.810          H  
ATOM    225 2HB  LYS A  13      27.643   1.756   6.530  1.00  0.810          H  
ATOM    226 1HG  LYS A  13      29.183   0.001   7.317  1.00  0.810          H  
ATOM    227 2HG  LYS A  13      28.948  -0.905   5.815  1.00  0.810          H  
ATOM    228 1HD  LYS A  13      29.912   0.984   4.521  1.00  0.810          H  
ATOM    229 2HD  LYS A  13      30.106   1.910   6.018  1.00  0.810          H  
ATOM    230 1HE  LYS A  13      31.639   0.177   6.898  1.00  0.810          H  
ATOM    231 2HE  LYS A  13      31.446  -0.752   5.400  1.00  0.810          H  
ATOM    232 1HZ  LYS A  13      33.446   0.563   5.376  1.00  0.810          H  
ATOM    233 2HZ  LYS A  13      32.416   1.094   4.203  1.00  0.810          H  
ATOM    234 3HZ  LYS A  13      32.596   1.958   5.596  1.00  0.810          H  
ATOM    235  N   GLU A  14      26.308   0.782   8.925  1.00  0.460          N  
ATOM    236  CA  GLU A  14      26.463   0.612  10.359  1.00  0.530          C  
ATOM    237  C   GLU A  14      25.560  -0.487  10.903  1.00  0.510          C  
ATOM    238  O   GLU A  14      26.015  -1.351  11.655  1.00  0.550          O  
ATOM    239  CB  GLU A  14      26.154   1.930  11.069  1.00  0.710          C  
ATOM    240  CG  GLU A  14      27.202   3.014  10.894  1.00  0.710          C  
ATOM    241  CD  GLU A  14      26.796   4.322  11.521  1.00  0.710          C  
ATOM    242  OE1 GLU A  14      25.652   4.454  11.887  1.00  0.710          O  
ATOM    243  OE2 GLU A  14      27.630   5.188  11.635  1.00  0.710          O  
ATOM    244  H   GLU A  14      26.028   1.693   8.542  1.00  0.550          H  
ATOM    245  HA  GLU A  14      27.497   0.341  10.561  1.00  0.640          H  
ATOM    246 1HB  GLU A  14      25.216   2.326  10.679  1.00  0.860          H  
ATOM    247 2HB  GLU A  14      26.011   1.761  12.107  1.00  0.860          H  
ATOM    248 1HG  GLU A  14      28.131   2.676  11.353  1.00  0.860          H  
ATOM    249 2HG  GLU A  14      27.388   3.162   9.833  1.00  0.860          H  
ATOM    250  N   VAL A  15      24.322  -0.542  10.438  1.00  0.500          N  
ATOM    251  CA  VAL A  15      23.413  -1.571  10.907  1.00  0.570          C  
ATOM    252  C   VAL A  15      23.875  -2.964  10.475  1.00  0.550          C  
ATOM    253  O   VAL A  15      23.812  -3.911  11.258  1.00  0.660          O  
ATOM    254  CB  VAL A  15      21.994  -1.273  10.426  1.00  0.770          C  
ATOM    255  CG1 VAL A  15      21.052  -2.430  10.766  1.00  0.770          C  
ATOM    256  CG2 VAL A  15      21.548   0.004  11.101  1.00  0.770          C  
ATOM    257  H   VAL A  15      23.995   0.201   9.806  1.00  0.600          H  
ATOM    258  HA  VAL A  15      23.404  -1.542  11.995  1.00  0.680          H  
ATOM    259  HB  VAL A  15      21.997  -1.142   9.339  1.00  0.920          H  
ATOM    260 1HG1 VAL A  15      20.074  -2.199  10.435  1.00  0.920          H  
ATOM    261 2HG1 VAL A  15      21.379  -3.349  10.286  1.00  0.920          H  
ATOM    262 3HG1 VAL A  15      21.035  -2.566  11.836  1.00  0.920          H  
ATOM    263 1HG2 VAL A  15      20.561   0.270  10.788  1.00  0.920          H  
ATOM    264 2HG2 VAL A  15      21.561  -0.149  12.167  1.00  0.920          H  
ATOM    265 3HG2 VAL A  15      22.220   0.812  10.857  1.00  0.920          H  
ATOM    266  N   GLN A  16      24.287  -3.096   9.212  1.00  0.500          N  
ATOM    267  CA  GLN A  16      24.758  -4.360   8.654  1.00  0.580          C  
ATOM    268  C   GLN A  16      26.089  -4.859   9.210  1.00  0.520          C  
ATOM    269  O   GLN A  16      26.301  -6.068   9.320  1.00  0.590          O  
ATOM    270  CB  GLN A  16      24.950  -4.224   7.137  1.00  0.780          C  
ATOM    271  CG  GLN A  16      23.698  -4.057   6.337  1.00  0.780          C  
ATOM    272  CD  GLN A  16      22.844  -5.266   6.336  1.00  0.780          C  
ATOM    273  OE1 GLN A  16      23.291  -6.362   5.979  1.00  0.780          O  
ATOM    274  NE2 GLN A  16      21.612  -5.096   6.749  1.00  0.780          N  
ATOM    275  H   GLN A  16      24.274  -2.269   8.607  1.00  0.600          H  
ATOM    276  HA  GLN A  16      24.005  -5.118   8.861  1.00  0.700          H  
ATOM    277 1HB  GLN A  16      25.575  -3.351   6.942  1.00  0.940          H  
ATOM    278 2HB  GLN A  16      25.483  -5.095   6.761  1.00  0.940          H  
ATOM    279 1HG  GLN A  16      23.114  -3.238   6.746  1.00  0.940          H  
ATOM    280 2HG  GLN A  16      23.981  -3.839   5.319  1.00  0.940          H  
ATOM    281 1HE2 GLN A  16      20.962  -5.855   6.775  1.00  0.940          H  
ATOM    282 2HE2 GLN A  16      21.304  -4.185   7.049  1.00  0.940          H  
ATOM    283  N   ARG A  17      27.004  -3.949   9.530  1.00  0.700          N  
ATOM    284  CA  ARG A  17      28.331  -4.377   9.938  1.00  0.950          C  
ATOM    285  C   ARG A  17      28.745  -4.168  11.390  1.00  1.000          C  
ATOM    286  O   ARG A  17      29.575  -4.930  11.886  1.00  1.140          O  
ATOM    287  CB  ARG A  17      29.368  -3.669   9.074  1.00  1.230          C  
ATOM    288  CG  ARG A  17      29.259  -3.906   7.556  1.00  1.230          C  
ATOM    289  CD  ARG A  17      29.485  -5.324   7.161  1.00  1.230          C  
ATOM    290  NE  ARG A  17      29.479  -5.478   5.709  1.00  1.230          N  
ATOM    291  CZ  ARG A  17      29.564  -6.654   5.047  1.00  1.230          C  
ATOM    292  NH1 ARG A  17      29.664  -7.792   5.707  1.00  1.230          N  
ATOM    293  NH2 ARG A  17      29.547  -6.659   3.723  1.00  1.230          N  
ATOM    294  H   ARG A  17      26.802  -2.956   9.403  1.00  0.840          H  
ATOM    295  HA  ARG A  17      28.399  -5.444   9.752  1.00  1.140          H  
ATOM    296 1HB  ARG A  17      29.284  -2.593   9.238  1.00  1.480          H  
ATOM    297 2HB  ARG A  17      30.366  -3.966   9.390  1.00  1.480          H  
ATOM    298 1HG  ARG A  17      28.263  -3.612   7.220  1.00  1.480          H  
ATOM    299 2HG  ARG A  17      30.001  -3.292   7.046  1.00  1.480          H  
ATOM    300 1HD  ARG A  17      30.447  -5.664   7.545  1.00  1.480          H  
ATOM    301 2HD  ARG A  17      28.685  -5.943   7.562  1.00  1.480          H  
ATOM    302  HE  ARG A  17      29.404  -4.634   5.155  1.00  1.480          H  
ATOM    303 1HH1 ARG A  17      29.676  -7.796   6.716  1.00  1.480          H  
ATOM    304 2HH1 ARG A  17      29.727  -8.665   5.203  1.00  1.480          H  
ATOM    305 1HH2 ARG A  17      29.471  -5.789   3.214  1.00  1.480          H  
ATOM    306 2HH2 ARG A  17      29.610  -7.531   3.218  1.00  1.480          H  
ATOM    307  N   GLU A  18      28.242  -3.147  12.069  1.00  1.030          N  
ATOM    308  CA  GLU A  18      28.754  -2.816  13.388  1.00  1.340          C  
ATOM    309  C   GLU A  18      27.828  -3.233  14.504  1.00  1.370          C  
ATOM    310  O   GLU A  18      26.713  -3.699  14.271  1.00  1.570          O  
ATOM    311  CB  GLU A  18      29.019  -1.307  13.462  1.00  1.750          C  
ATOM    312  CG  GLU A  18      30.101  -0.798  12.519  1.00  1.750          C  
ATOM    313  CD  GLU A  18      31.473  -1.280  12.891  1.00  1.750          C  
ATOM    314  OE1 GLU A  18      31.671  -1.611  14.038  1.00  1.750          O  
ATOM    315  OE2 GLU A  18      32.323  -1.315  12.035  1.00  1.750          O  
ATOM    316  H   GLU A  18      27.505  -2.552  11.697  1.00  1.240          H  
ATOM    317  HA  GLU A  18      29.702  -3.335  13.531  1.00  1.610          H  
ATOM    318 1HB  GLU A  18      28.109  -0.780  13.192  1.00  2.100          H  
ATOM    319 2HB  GLU A  18      29.281  -1.016  14.476  1.00  2.100          H  
ATOM    320 1HG  GLU A  18      29.870  -1.130  11.507  1.00  2.100          H  
ATOM    321 2HG  GLU A  18      30.085   0.291  12.524  1.00  2.100          H  
ATOM    322  N   LYS A  19      28.258  -2.997  15.755  1.00  1.820          N  
ATOM    323  CA  LYS A  19      27.431  -3.308  16.928  1.00  2.170          C  
ATOM    324  C   LYS A  19      26.398  -2.203  17.128  1.00  2.420          C  
ATOM    325  O   LYS A  19      26.409  -1.462  18.111  1.00  2.940          O  
ATOM    326  CB  LYS A  19      28.298  -3.457  18.176  1.00  2.900          C  
ATOM    327  CG  LYS A  19      29.265  -4.636  18.133  1.00  2.900          C  
ATOM    328  CD  LYS A  19      30.100  -4.717  19.410  1.00  2.900          C  
ATOM    329  CE  LYS A  19      31.069  -5.896  19.376  1.00  2.900          C  
ATOM    330  NZ  LYS A  19      31.906  -5.965  20.610  1.00  2.900          N  
ATOM    331  H   LYS A  19      29.183  -2.602  15.881  1.00  2.180          H  
ATOM    332  HA  LYS A  19      26.896  -4.242  16.750  1.00  2.600          H  
ATOM    333 1HB  LYS A  19      28.880  -2.546  18.323  1.00  3.480          H  
ATOM    334 2HB  LYS A  19      27.657  -3.580  19.050  1.00  3.480          H  
ATOM    335 1HG  LYS A  19      28.699  -5.560  18.015  1.00  3.480          H  
ATOM    336 2HG  LYS A  19      29.930  -4.528  17.276  1.00  3.480          H  
ATOM    337 1HD  LYS A  19      30.667  -3.793  19.530  1.00  3.480          H  
ATOM    338 2HD  LYS A  19      29.437  -4.828  20.269  1.00  3.480          H  
ATOM    339 1HE  LYS A  19      30.502  -6.821  19.282  1.00  3.480          H  
ATOM    340 2HE  LYS A  19      31.724  -5.794  18.511  1.00  3.480          H  
ATOM    341 1HZ  LYS A  19      32.533  -6.756  20.549  1.00  3.480          H  
ATOM    342 2HZ  LYS A  19      32.447  -5.116  20.701  1.00  3.480          H  
ATOM    343 3HZ  LYS A  19      31.310  -6.072  21.419  1.00  3.480          H  
ATOM    344  N   VAL A  20      25.544  -2.110  16.131  1.00  2.520          N  
ATOM    345  CA  VAL A  20      24.497  -1.148  15.936  1.00  3.150          C  
ATOM    346  C   VAL A  20      23.187  -1.856  15.829  1.00  2.580          C  
ATOM    347  O   VAL A  20      22.224  -1.481  16.487  1.00  2.920          O  
ATOM    348  CB  VAL A  20      24.808  -0.330  14.678  1.00  4.160          C  
ATOM    349  CG1 VAL A  20      23.686   0.632  14.345  1.00  4.160          C  
ATOM    350  CG2 VAL A  20      26.104   0.431  14.937  1.00  4.160          C  
ATOM    351  H   VAL A  20      25.651  -2.814  15.407  1.00  3.020          H  
ATOM    352  HA  VAL A  20      24.466  -0.481  16.797  1.00  3.780          H  
ATOM    353  HB  VAL A  20      24.936  -1.002  13.840  1.00  4.990          H  
ATOM    354 1HG1 VAL A  20      23.944   1.197  13.447  1.00  4.990          H  
ATOM    355 2HG1 VAL A  20      22.776   0.076  14.162  1.00  4.990          H  
ATOM    356 3HG1 VAL A  20      23.534   1.318  15.175  1.00  4.990          H  
ATOM    357 1HG2 VAL A  20      26.381   1.004  14.080  1.00  4.990          H  
ATOM    358 2HG2 VAL A  20      25.965   1.097  15.785  1.00  4.990          H  
ATOM    359 3HG2 VAL A  20      26.897  -0.261  15.161  1.00  4.990          H  
ATOM    360  N   ALA A  21      23.100  -2.843  14.947  1.00  1.920          N  
ATOM    361  CA  ALA A  21      21.836  -3.504  14.893  1.00  1.790          C  
ATOM    362  C   ALA A  21      21.583  -4.044  16.274  1.00  1.370          C  
ATOM    363  O   ALA A  21      22.384  -4.795  16.827  1.00  1.790          O  
ATOM    364  CB  ALA A  21      21.822  -4.629  13.883  1.00  2.560          C  
ATOM    365  H   ALA A  21      23.889  -3.135  14.380  1.00  2.300          H  
ATOM    366  HA  ALA A  21      21.069  -2.785  14.644  1.00  2.150          H  
ATOM    367 1HB  ALA A  21      20.838  -5.113  13.898  1.00  3.070          H  
ATOM    368 2HB  ALA A  21      22.021  -4.248  12.904  1.00  3.070          H  
ATOM    369 3HB  ALA A  21      22.586  -5.355  14.142  1.00  3.070          H  
ATOM    370  N   ASP A  22      20.452  -3.700  16.802  1.00  1.310          N  
ATOM    371  CA  ASP A  22      20.053  -4.187  18.079  1.00  1.220          C  
ATOM    372  C   ASP A  22      19.823  -5.658  17.903  1.00  0.830          C  
ATOM    373  O   ASP A  22      19.380  -6.085  16.826  1.00  1.400          O  
ATOM    374  CB  ASP A  22      18.770  -3.523  18.574  1.00  1.740          C  
ATOM    375  CG  ASP A  22      18.946  -2.089  19.049  1.00  1.740          C  
ATOM    376  OD1 ASP A  22      20.053  -1.649  19.251  1.00  1.740          O  
ATOM    377  OD2 ASP A  22      17.947  -1.448  19.232  1.00  1.740          O  
ATOM    378  H   ASP A  22      19.873  -3.045  16.303  1.00  1.570          H  
ATOM    379  HA  ASP A  22      20.857  -3.981  18.776  1.00  1.460          H  
ATOM    380 1HB  ASP A  22      18.066  -3.539  17.769  1.00  2.090          H  
ATOM    381 2HB  ASP A  22      18.328  -4.097  19.376  1.00  2.090          H  
ATOM    382  N   PRO A  23      19.952  -6.456  18.956  1.00  0.900          N  
ATOM    383  CA  PRO A  23      19.704  -7.884  18.944  1.00  1.410          C  
ATOM    384  C   PRO A  23      18.393  -8.320  18.288  1.00  1.230          C  
ATOM    385  O   PRO A  23      18.375  -9.397  17.683  1.00  2.220          O  
ATOM    386  CB  PRO A  23      19.695  -8.216  20.441  1.00  2.110          C  
ATOM    387  CG  PRO A  23      20.644  -7.210  21.057  1.00  2.110          C  
ATOM    388  CD  PRO A  23      20.427  -5.935  20.277  1.00  2.110          C  
ATOM    389  HA  PRO A  23      20.551  -8.380  18.448  1.00  1.690          H  
ATOM    390 1HB  PRO A  23      18.662  -8.146  20.835  1.00  2.540          H  
ATOM    391 2HB  PRO A  23      20.016  -9.257  20.592  1.00  2.540          H  
ATOM    392 1HG  PRO A  23      20.428  -7.094  22.132  1.00  2.540          H  
ATOM    393 2HG  PRO A  23      21.680  -7.576  20.982  1.00  2.540          H  
ATOM    394 1HD  PRO A  23      19.682  -5.300  20.771  1.00  2.540          H  
ATOM    395 2HD  PRO A  23      21.409  -5.447  20.192  1.00  2.540          H  
ATOM    396  N   ASP A  24      17.318  -7.521  18.335  1.00  0.470          N  
ATOM    397  CA  ASP A  24      16.099  -8.014  17.719  1.00  0.510          C  
ATOM    398  C   ASP A  24      15.635  -7.170  16.532  1.00  0.420          C  
ATOM    399  O   ASP A  24      14.442  -7.135  16.205  1.00  0.490          O  
ATOM    400  CB  ASP A  24      15.022  -7.981  18.808  1.00  0.700          C  
ATOM    401  CG  ASP A  24      15.280  -8.990  19.956  1.00  0.700          C  
ATOM    402  OD1 ASP A  24      15.645 -10.115  19.681  1.00  0.700          O  
ATOM    403  OD2 ASP A  24      15.145  -8.599  21.101  1.00  0.700          O  
ATOM    404  H   ASP A  24      17.303  -6.640  18.824  1.00  0.560          H  
ATOM    405  HA  ASP A  24      16.253  -9.038  17.379  1.00  0.610          H  
ATOM    406 1HB  ASP A  24      15.015  -6.986  19.247  1.00  0.840          H  
ATOM    407 2HB  ASP A  24      14.044  -8.124  18.389  1.00  0.840          H  
ATOM    408  N   ILE A  25      16.595  -6.589  15.797  1.00  0.380          N  
ATOM    409  CA  ILE A  25      16.306  -5.810  14.585  1.00  0.440          C  
ATOM    410  C   ILE A  25      17.165  -6.173  13.372  1.00  0.440          C  
ATOM    411  O   ILE A  25      18.392  -6.117  13.425  1.00  0.570          O  
ATOM    412  CB  ILE A  25      16.473  -4.278  14.835  1.00  0.590          C  
ATOM    413  CG1 ILE A  25      15.488  -3.806  15.916  1.00  0.590          C  
ATOM    414  CG2 ILE A  25      16.265  -3.474  13.509  1.00  0.590          C  
ATOM    415  CD1 ILE A  25      15.646  -2.370  16.406  1.00  0.590          C  
ATOM    416  H   ILE A  25      17.571  -6.658  16.116  1.00  0.460          H  
ATOM    417  HA  ILE A  25      15.267  -5.994  14.311  1.00  0.530          H  
ATOM    418  HB  ILE A  25      17.476  -4.103  15.216  1.00  0.710          H  
ATOM    419 1HG1 ILE A  25      14.493  -3.914  15.517  1.00  0.710          H  
ATOM    420 2HG1 ILE A  25      15.592  -4.443  16.770  1.00  0.710          H  
ATOM    421 1HG2 ILE A  25      16.401  -2.413  13.672  1.00  0.710          H  
ATOM    422 2HG2 ILE A  25      16.986  -3.789  12.767  1.00  0.710          H  
ATOM    423 3HG2 ILE A  25      15.255  -3.651  13.130  1.00  0.710          H  
ATOM    424 1HD1 ILE A  25      14.893  -2.149  17.126  1.00  0.710          H  
ATOM    425 2HD1 ILE A  25      16.599  -2.218  16.856  1.00  0.710          H  
ATOM    426 3HD1 ILE A  25      15.549  -1.702  15.621  1.00  0.710          H  
ATOM    427  N   GLN A  26      16.519  -6.447  12.244  1.00  0.430          N  
ATOM    428  CA  GLN A  26      17.252  -6.688  11.004  1.00  0.450          C  
ATOM    429  C   GLN A  26      16.751  -5.739   9.910  1.00  0.380          C  
ATOM    430  O   GLN A  26      15.561  -5.720   9.593  1.00  0.360          O  
ATOM    431  CB  GLN A  26      17.126  -8.152  10.584  1.00  0.620          C  
ATOM    432  CG  GLN A  26      17.897  -8.525   9.341  1.00  0.620          C  
ATOM    433  CD  GLN A  26      17.852 -10.011   9.080  1.00  0.620          C  
ATOM    434  OE1 GLN A  26      16.921 -10.700   9.495  1.00  0.620          O  
ATOM    435  NE2 GLN A  26      18.869 -10.525   8.399  1.00  0.620          N  
ATOM    436  H   GLN A  26      15.497  -6.520  12.276  1.00  0.520          H  
ATOM    437  HA  GLN A  26      18.307  -6.472  11.171  1.00  0.540          H  
ATOM    438 1HB  GLN A  26      17.466  -8.793  11.397  1.00  0.750          H  
ATOM    439 2HB  GLN A  26      16.089  -8.384  10.403  1.00  0.750          H  
ATOM    440 1HG  GLN A  26      17.445  -8.020   8.493  1.00  0.750          H  
ATOM    441 2HG  GLN A  26      18.937  -8.221   9.453  1.00  0.750          H  
ATOM    442 1HE2 GLN A  26      18.894 -11.507   8.202  1.00  0.750          H  
ATOM    443 2HE2 GLN A  26      19.613  -9.938   8.081  1.00  0.750          H  
ATOM    444  N   LEU A  27      17.648  -4.912   9.349  1.00  0.400          N  
ATOM    445  CA  LEU A  27      17.232  -3.947   8.312  1.00  0.390          C  
ATOM    446  C   LEU A  27      17.876  -4.275   6.974  1.00  0.440          C  
ATOM    447  O   LEU A  27      19.100  -4.362   6.880  1.00  0.520          O  
ATOM    448  CB  LEU A  27      17.605  -2.508   8.706  1.00  0.550          C  
ATOM    449  CG  LEU A  27      17.147  -2.052  10.109  1.00  0.550          C  
ATOM    450  CD1 LEU A  27      17.535  -0.598  10.370  1.00  0.550          C  
ATOM    451  CD2 LEU A  27      15.721  -2.216  10.242  1.00  0.550          C  
ATOM    452  H   LEU A  27      18.615  -4.951   9.642  1.00  0.480          H  
ATOM    453  HA  LEU A  27      16.157  -4.017   8.160  1.00  0.470          H  
ATOM    454 1HB  LEU A  27      18.680  -2.387   8.627  1.00  0.660          H  
ATOM    455 2HB  LEU A  27      17.144  -1.854   7.995  1.00  0.660          H  
ATOM    456  HG  LEU A  27      17.651  -2.664  10.848  1.00  0.660          H  
ATOM    457 1HD1 LEU A  27      17.223  -0.320  11.374  1.00  0.660          H  
ATOM    458 2HD1 LEU A  27      18.587  -0.485  10.286  1.00  0.660          H  
ATOM    459 3HD1 LEU A  27      17.045   0.051   9.648  1.00  0.660          H  
ATOM    460 1HD2 LEU A  27      15.450  -1.930  11.220  1.00  0.660          H  
ATOM    461 2HD2 LEU A  27      15.224  -1.584   9.512  1.00  0.660          H  
ATOM    462 3HD2 LEU A  27      15.437  -3.235  10.101  1.00  0.660          H  
ATOM    463  N   ILE A  28      17.044  -4.484   5.951  1.00  0.470          N  
ATOM    464  CA  ILE A  28      17.493  -4.858   4.605  1.00  0.630          C  
ATOM    465  C   ILE A  28      16.914  -3.949   3.496  1.00  0.640          C  
ATOM    466  O   ILE A  28      15.717  -3.672   3.480  1.00  0.740          O  
ATOM    467  CB  ILE A  28      17.097  -6.338   4.333  1.00  0.820          C  
ATOM    468  CG1 ILE A  28      17.759  -7.274   5.407  1.00  0.820          C  
ATOM    469  CG2 ILE A  28      17.531  -6.757   2.920  1.00  0.820          C  
ATOM    470  CD1 ILE A  28      17.248  -8.702   5.412  1.00  0.820          C  
ATOM    471  H   ILE A  28      16.035  -4.404   6.126  1.00  0.560          H  
ATOM    472  HA  ILE A  28      18.578  -4.784   4.571  1.00  0.760          H  
ATOM    473  HB  ILE A  28      16.015  -6.442   4.427  1.00  0.980          H  
ATOM    474 1HG1 ILE A  28      18.836  -7.283   5.244  1.00  0.980          H  
ATOM    475 2HG1 ILE A  28      17.563  -6.878   6.387  1.00  0.980          H  
ATOM    476 1HG2 ILE A  28      17.247  -7.781   2.723  1.00  0.980          H  
ATOM    477 2HG2 ILE A  28      17.051  -6.133   2.186  1.00  0.980          H  
ATOM    478 3HG2 ILE A  28      18.613  -6.659   2.825  1.00  0.980          H  
ATOM    479 1HD1 ILE A  28      17.753  -9.258   6.186  1.00  0.980          H  
ATOM    480 2HD1 ILE A  28      16.174  -8.702   5.611  1.00  0.980          H  
ATOM    481 3HD1 ILE A  28      17.438  -9.182   4.461  1.00  0.980          H  
ATOM    482  N   CYS A  29      17.743  -3.461   2.569  1.00  0.530          N  
ATOM    483  CA  CYS A  29      17.203  -2.656   1.463  1.00  0.480          C  
ATOM    484  C   CYS A  29      16.451  -3.581   0.490  1.00  0.480          C  
ATOM    485  O   CYS A  29      16.903  -4.694   0.232  1.00  0.600          O  
ATOM    486  CB  CYS A  29      18.309  -1.897   0.733  1.00  0.690          C  
ATOM    487  SG  CYS A  29      19.134  -0.641   1.743  1.00  0.690          S  
ATOM    488  H   CYS A  29      18.733  -3.680   2.611  1.00  0.640          H  
ATOM    489  HA  CYS A  29      16.509  -1.924   1.863  1.00  0.580          H  
ATOM    490 1HB  CYS A  29      19.065  -2.600   0.380  1.00  0.830          H  
ATOM    491 2HB  CYS A  29      17.890  -1.402  -0.148  1.00  0.830          H  
ATOM    492  HG  CYS A  29      18.025   0.025   2.125  1.00  0.830          H  
ATOM    493  N   ASP A  30      15.319  -3.139  -0.075  1.00  0.430          N  
ATOM    494  CA  ASP A  30      14.578  -4.020  -1.003  1.00  0.540          C  
ATOM    495  C   ASP A  30      15.288  -4.383  -2.310  1.00  0.690          C  
ATOM    496  O   ASP A  30      15.029  -5.436  -2.904  1.00  1.590          O  
ATOM    497  CB  ASP A  30      13.216  -3.436  -1.385  1.00  0.710          C  
ATOM    498  CG  ASP A  30      12.161  -3.501  -0.290  1.00  0.710          C  
ATOM    499  OD1 ASP A  30      12.379  -4.120   0.726  1.00  0.710          O  
ATOM    500  OD2 ASP A  30      11.066  -3.014  -0.546  1.00  0.710          O  
ATOM    501  H   ASP A  30      14.954  -2.203   0.145  1.00  0.520          H  
ATOM    502  HA  ASP A  30      14.390  -4.953  -0.471  1.00  0.650          H  
ATOM    503 1HB  ASP A  30      13.353  -2.384  -1.659  1.00  0.850          H  
ATOM    504 2HB  ASP A  30      12.842  -3.953  -2.268  1.00  0.850          H  
ATOM    505  N   ASP A  31      16.106  -3.474  -2.785  1.00  0.700          N  
ATOM    506  CA  ASP A  31      16.823  -3.542  -4.043  1.00  0.770          C  
ATOM    507  C   ASP A  31      17.960  -2.550  -3.931  1.00  0.670          C  
ATOM    508  O   ASP A  31      18.402  -2.228  -2.831  1.00  0.820          O  
ATOM    509  CB  ASP A  31      15.860  -3.181  -5.201  1.00  1.050          C  
ATOM    510  CG  ASP A  31      16.247  -3.720  -6.591  1.00  1.050          C  
ATOM    511  OD1 ASP A  31      15.548  -4.531  -7.129  1.00  1.050          O  
ATOM    512  OD2 ASP A  31      17.253  -3.246  -7.110  1.00  1.050          O  
ATOM    513  H   ASP A  31      16.252  -2.645  -2.227  1.00  0.840          H  
ATOM    514  HA  ASP A  31      17.228  -4.545  -4.185  1.00  0.920          H  
ATOM    515 1HB  ASP A  31      14.873  -3.581  -4.964  1.00  1.260          H  
ATOM    516 2HB  ASP A  31      15.749  -2.103  -5.260  1.00  1.260          H  
ATOM    517  N   THR A  32      18.388  -2.017  -5.059  1.00  0.520          N  
ATOM    518  CA  THR A  32      19.409  -1.004  -5.132  1.00  0.510          C  
ATOM    519  C   THR A  32      18.835   0.380  -4.792  1.00  0.440          C  
ATOM    520  O   THR A  32      19.562   1.362  -4.599  1.00  0.420          O  
ATOM    521  CB  THR A  32      19.998  -1.058  -6.534  1.00  0.720          C  
ATOM    522  OG1 THR A  32      18.918  -0.945  -7.466  1.00  0.720          O  
ATOM    523  CG2 THR A  32      20.757  -2.351  -6.777  1.00  0.720          C  
ATOM    524  H   THR A  32      18.022  -2.338  -5.953  1.00  0.620          H  
ATOM    525  HA  THR A  32      20.190  -1.240  -4.409  1.00  0.610          H  
ATOM    526  HB  THR A  32      20.673  -0.216  -6.670  1.00  0.860          H  
ATOM    527  HG1 THR A  32      18.300  -1.727  -7.330  1.00  0.860          H  
ATOM    528 1HG2 THR A  32      21.155  -2.353  -7.791  1.00  0.860          H  
ATOM    529 2HG2 THR A  32      21.575  -2.430  -6.064  1.00  0.860          H  
ATOM    530 3HG2 THR A  32      20.082  -3.199  -6.651  1.00  0.860          H  
ATOM    531  N   ASN A  33      17.514   0.472  -4.676  1.00  0.570          N  
ATOM    532  CA  ASN A  33      16.907   1.741  -4.347  1.00  0.560          C  
ATOM    533  C   ASN A  33      17.008   1.973  -2.849  1.00  0.400          C  
ATOM    534  O   ASN A  33      16.151   1.543  -2.071  1.00  0.470          O  
ATOM    535  CB  ASN A  33      15.461   1.815  -4.796  1.00  0.790          C  
ATOM    536  CG  ASN A  33      14.852   3.210  -4.592  1.00  0.790          C  
ATOM    537  OD1 ASN A  33      15.290   4.030  -3.751  1.00  0.790          O  
ATOM    538  ND2 ASN A  33      13.832   3.494  -5.373  1.00  0.790          N  
ATOM    539  H   ASN A  33      16.953  -0.345  -4.844  1.00  0.680          H  
ATOM    540  HA  ASN A  33      17.464   2.538  -4.842  1.00  0.670          H  
ATOM    541 1HB  ASN A  33      15.395   1.550  -5.853  1.00  0.950          H  
ATOM    542 2HB  ASN A  33      14.870   1.088  -4.237  1.00  0.950          H  
ATOM    543 1HD2 ASN A  33      13.378   4.385  -5.305  1.00  0.950          H  
ATOM    544 2HD2 ASN A  33      13.507   2.820  -6.038  1.00  0.950          H  
ATOM    545  N   ILE A  34      18.030   2.726  -2.480  1.00  0.290          N  
ATOM    546  CA  ILE A  34      18.380   3.049  -1.101  1.00  0.220          C  
ATOM    547  C   ILE A  34      17.240   3.696  -0.306  1.00  0.200          C  
ATOM    548  O   ILE A  34      17.292   3.733   0.919  1.00  0.260          O  
ATOM    549  CB  ILE A  34      19.645   3.961  -1.070  1.00  0.340          C  
ATOM    550  CG1 ILE A  34      20.301   4.044   0.362  1.00  0.340          C  
ATOM    551  CG2 ILE A  34      19.285   5.399  -1.517  1.00  0.340          C  
ATOM    552  CD1 ILE A  34      20.903   2.763   0.950  1.00  0.340          C  
ATOM    553  H   ILE A  34      18.671   2.975  -3.235  1.00  0.350          H  
ATOM    554  HA  ILE A  34      18.626   2.109  -0.612  1.00  0.260          H  
ATOM    555  HB  ILE A  34      20.388   3.551  -1.756  1.00  0.400          H  
ATOM    556 1HG1 ILE A  34      21.098   4.790   0.320  1.00  0.400          H  
ATOM    557 2HG1 ILE A  34      19.561   4.387   1.034  1.00  0.400          H  
ATOM    558 1HG2 ILE A  34      20.187   5.997  -1.511  1.00  0.400          H  
ATOM    559 2HG2 ILE A  34      18.864   5.381  -2.517  1.00  0.400          H  
ATOM    560 3HG2 ILE A  34      18.564   5.844  -0.831  1.00  0.400          H  
ATOM    561 1HD1 ILE A  34      21.317   2.980   1.939  1.00  0.400          H  
ATOM    562 2HD1 ILE A  34      20.141   2.010   1.051  1.00  0.400          H  
ATOM    563 3HD1 ILE A  34      21.694   2.396   0.301  1.00  0.400          H  
ATOM    564  N   PHE A  35      16.218   4.240  -0.972  1.00  0.180          N  
ATOM    565  CA  PHE A  35      15.138   4.888  -0.238  1.00  0.170          C  
ATOM    566  C   PHE A  35      13.974   3.951   0.127  1.00  0.180          C  
ATOM    567  O   PHE A  35      12.967   4.395   0.689  1.00  0.190          O  
ATOM    568  CB  PHE A  35      14.610   6.091  -1.029  1.00  0.240          C  
ATOM    569  CG  PHE A  35      15.576   7.255  -1.120  1.00  0.240          C  
ATOM    570  CD1 PHE A  35      16.368   7.442  -2.229  1.00  0.240          C  
ATOM    571  CD2 PHE A  35      15.672   8.179  -0.092  1.00  0.240          C  
ATOM    572  CE1 PHE A  35      17.226   8.512  -2.285  1.00  0.240          C  
ATOM    573  CE2 PHE A  35      16.527   9.234  -0.148  1.00  0.240          C  
ATOM    574  CZ  PHE A  35      17.310   9.399  -1.248  1.00  0.240          C  
ATOM    575  H   PHE A  35      16.168   4.169  -1.991  1.00  0.220          H  
ATOM    576  HA  PHE A  35      15.558   5.269   0.691  1.00  0.200          H  
ATOM    577 1HB  PHE A  35      14.359   5.776  -2.038  1.00  0.290          H  
ATOM    578 2HB  PHE A  35      13.694   6.451  -0.568  1.00  0.290          H  
ATOM    579  HD1 PHE A  35      16.308   6.738  -3.061  1.00  0.290          H  
ATOM    580  HD2 PHE A  35      15.051   8.058   0.766  1.00  0.290          H  
ATOM    581  HE1 PHE A  35      17.837   8.659  -3.151  1.00  0.290          H  
ATOM    582  HE2 PHE A  35      16.579   9.948   0.684  1.00  0.290          H  
ATOM    583  HZ  PHE A  35      17.991  10.236  -1.308  1.00  0.290          H  
ATOM    584  N   LYS A  36      14.086   2.649  -0.163  1.00  0.190          N  
ATOM    585  CA  LYS A  36      13.006   1.738   0.233  1.00  0.200          C  
ATOM    586  C   LYS A  36      13.563   0.479   0.908  1.00  0.220          C  
ATOM    587  O   LYS A  36      14.235  -0.348   0.271  1.00  0.260          O  
ATOM    588  CB  LYS A  36      12.145   1.383  -0.975  1.00  0.280          C  
ATOM    589  CG  LYS A  36      10.930   0.528  -0.652  1.00  0.280          C  
ATOM    590  CD  LYS A  36      10.068   0.300  -1.904  1.00  0.280          C  
ATOM    591  CE  LYS A  36       8.784  -0.480  -1.593  1.00  0.280          C  
ATOM    592  NZ  LYS A  36       9.061  -1.906  -1.235  1.00  0.280          N  
ATOM    593  H   LYS A  36      14.910   2.300  -0.665  1.00  0.230          H  
ATOM    594  HA  LYS A  36      12.375   2.240   0.966  1.00  0.240          H  
ATOM    595 1HB  LYS A  36      11.797   2.301  -1.447  1.00  0.330          H  
ATOM    596 2HB  LYS A  36      12.754   0.849  -1.706  1.00  0.330          H  
ATOM    597 1HG  LYS A  36      11.264  -0.437  -0.263  1.00  0.330          H  
ATOM    598 2HG  LYS A  36      10.334   1.025   0.119  1.00  0.330          H  
ATOM    599 1HD  LYS A  36       9.803   1.261  -2.345  1.00  0.330          H  
ATOM    600 2HD  LYS A  36      10.648  -0.267  -2.632  1.00  0.330          H  
ATOM    601 1HE  LYS A  36       8.270  -0.003  -0.760  1.00  0.330          H  
ATOM    602 2HE  LYS A  36       8.136  -0.458  -2.468  1.00  0.330          H  
ATOM    603 1HZ  LYS A  36       8.209  -2.393  -1.039  1.00  0.330          H  
ATOM    604 2HZ  LYS A  36       9.541  -2.377  -1.987  1.00  0.330          H  
ATOM    605 3HZ  LYS A  36       9.674  -1.970  -0.410  1.00  0.330          H  
ATOM    606  N   TRP A  37      13.296   0.366   2.220  1.00  0.230          N  
ATOM    607  CA  TRP A  37      13.829  -0.722   3.054  1.00  0.270          C  
ATOM    608  C   TRP A  37      12.723  -1.545   3.722  1.00  0.220          C  
ATOM    609  O   TRP A  37      11.596  -1.068   3.909  1.00  0.230          O  
ATOM    610  CB  TRP A  37      14.711  -0.206   4.221  1.00  0.360          C  
ATOM    611  CG  TRP A  37      15.942   0.650   3.923  1.00  0.360          C  
ATOM    612  CD1 TRP A  37      16.252   1.361   2.811  1.00  0.360          C  
ATOM    613  CD2 TRP A  37      17.028   0.890   4.846  1.00  0.360          C  
ATOM    614  NE1 TRP A  37      17.413   2.024   2.984  1.00  0.360          N  
ATOM    615  CE2 TRP A  37      17.908   1.761   4.215  1.00  0.360          C  
ATOM    616  CE3 TRP A  37      17.306   0.453   6.144  1.00  0.360          C  
ATOM    617  CZ2 TRP A  37      19.046   2.222   4.828  1.00  0.360          C  
ATOM    618  CZ3 TRP A  37      18.458   0.910   6.770  1.00  0.360          C  
ATOM    619  CH2 TRP A  37      19.300   1.778   6.127  1.00  0.360          C  
ATOM    620  H   TRP A  37      12.700   1.084   2.652  1.00  0.280          H  
ATOM    621  HA  TRP A  37      14.403  -1.396   2.428  1.00  0.320          H  
ATOM    622 1HB  TRP A  37      14.106   0.354   4.896  1.00  0.430          H  
ATOM    623 2HB  TRP A  37      15.065  -1.076   4.777  1.00  0.430          H  
ATOM    624  HD1 TRP A  37      15.686   1.438   1.919  1.00  0.430          H  
ATOM    625  HE1 TRP A  37      17.810   2.648   2.257  1.00  0.430          H  
ATOM    626  HE3 TRP A  37      16.626  -0.218   6.647  1.00  0.430          H  
ATOM    627  HZ2 TRP A  37      19.731   2.914   4.335  1.00  0.430          H  
ATOM    628  HZ3 TRP A  37      18.671   0.574   7.783  1.00  0.430          H  
ATOM    629  HH2 TRP A  37      20.185   2.133   6.643  1.00  0.430          H  
ATOM    630  N   THR A  38      13.066  -2.770   4.109  1.00  0.270          N  
ATOM    631  CA  THR A  38      12.189  -3.623   4.909  1.00  0.260          C  
ATOM    632  C   THR A  38      12.886  -4.012   6.215  1.00  0.290          C  
ATOM    633  O   THR A  38      14.069  -4.370   6.230  1.00  0.360          O  
ATOM    634  CB  THR A  38      11.724  -4.900   4.151  1.00  0.370          C  
ATOM    635  OG1 THR A  38      10.957  -4.537   2.990  1.00  0.370          O  
ATOM    636  CG2 THR A  38      10.841  -5.775   5.057  1.00  0.370          C  
ATOM    637  H   THR A  38      13.994  -3.123   3.858  1.00  0.320          H  
ATOM    638  HA  THR A  38      11.298  -3.056   5.164  1.00  0.310          H  
ATOM    639  HB  THR A  38      12.598  -5.469   3.834  1.00  0.440          H  
ATOM    640  HG1 THR A  38      11.555  -4.215   2.269  1.00  0.440          H  
ATOM    641 1HG2 THR A  38      10.538  -6.649   4.497  1.00  0.440          H  
ATOM    642 2HG2 THR A  38      11.386  -6.098   5.941  1.00  0.440          H  
ATOM    643 3HG2 THR A  38       9.961  -5.208   5.360  1.00  0.440          H  
ATOM    644  N   ALA A  39      12.164  -3.904   7.324  1.00  0.300          N  
ATOM    645  CA  ALA A  39      12.725  -4.278   8.612  1.00  0.340          C  
ATOM    646  C   ALA A  39      12.019  -5.462   9.201  1.00  0.220          C  
ATOM    647  O   ALA A  39      10.801  -5.601   9.069  1.00  0.200          O  
ATOM    648  CB  ALA A  39      12.606  -3.157   9.613  1.00  0.460          C  
ATOM    649  H   ALA A  39      11.200  -3.580   7.243  1.00  0.360          H  
ATOM    650  HA  ALA A  39      13.770  -4.528   8.463  1.00  0.410          H  
ATOM    651 1HB  ALA A  39      13.052  -3.464  10.560  1.00  0.550          H  
ATOM    652 2HB  ALA A  39      13.098  -2.273   9.239  1.00  0.550          H  
ATOM    653 3HB  ALA A  39      11.581  -2.967   9.763  1.00  0.550          H  
ATOM    654  N   LEU A  40      12.768  -6.275   9.914  1.00  0.260          N  
ATOM    655  CA  LEU A  40      12.191  -7.368  10.658  1.00  0.290          C  
ATOM    656  C   LEU A  40      12.436  -7.125  12.138  1.00  0.280          C  
ATOM    657  O   LEU A  40      13.584  -7.012  12.591  1.00  0.400          O  
ATOM    658  CB  LEU A  40      12.811  -8.693  10.206  1.00  0.390          C  
ATOM    659  CG  LEU A  40      12.697  -9.035   8.690  1.00  0.390          C  
ATOM    660  CD1 LEU A  40      13.471 -10.309   8.423  1.00  0.390          C  
ATOM    661  CD2 LEU A  40      11.227  -9.191   8.285  1.00  0.390          C  
ATOM    662  H   LEU A  40      13.780  -6.121   9.932  1.00  0.310          H  
ATOM    663  HA  LEU A  40      11.117  -7.389  10.502  1.00  0.350          H  
ATOM    664 1HB  LEU A  40      13.856  -8.681  10.461  1.00  0.470          H  
ATOM    665 2HB  LEU A  40      12.346  -9.490  10.756  1.00  0.470          H  
ATOM    666  HG  LEU A  40      13.150  -8.237   8.101  1.00  0.470          H  
ATOM    667 1HD1 LEU A  40      13.418 -10.553   7.363  1.00  0.470          H  
ATOM    668 2HD1 LEU A  40      14.513 -10.165   8.708  1.00  0.470          H  
ATOM    669 3HD1 LEU A  40      13.046 -11.126   9.005  1.00  0.470          H  
ATOM    670 1HD2 LEU A  40      11.164  -9.432   7.224  1.00  0.470          H  
ATOM    671 2HD2 LEU A  40      10.763  -9.990   8.866  1.00  0.470          H  
ATOM    672 3HD2 LEU A  40      10.706  -8.270   8.464  1.00  0.470          H  
ATOM    673  N   ILE A  41      11.356  -6.999  12.893  1.00  0.200          N  
ATOM    674  CA  ILE A  41      11.461  -6.732  14.317  1.00  0.190          C  
ATOM    675  C   ILE A  41      10.874  -7.855  15.160  1.00  0.180          C  
ATOM    676  O   ILE A  41       9.697  -8.205  15.036  1.00  0.230          O  
ATOM    677  CB  ILE A  41      10.838  -5.354  14.670  1.00  0.270          C  
ATOM    678  CG1 ILE A  41      11.655  -4.205  13.908  1.00  0.270          C  
ATOM    679  CG2 ILE A  41      10.790  -5.157  16.148  1.00  0.270          C  
ATOM    680  CD1 ILE A  41      11.147  -2.750  14.097  1.00  0.270          C  
ATOM    681  H   ILE A  41      10.438  -7.096  12.450  1.00  0.240          H  
ATOM    682  HA  ILE A  41      12.518  -6.667  14.574  1.00  0.230          H  
ATOM    683  HB  ILE A  41       9.820  -5.321  14.281  1.00  0.320          H  
ATOM    684 1HG1 ILE A  41      12.688  -4.257  14.213  1.00  0.320          H  
ATOM    685 2HG1 ILE A  41      11.608  -4.424  12.844  1.00  0.320          H  
ATOM    686 1HG2 ILE A  41      10.339  -4.199  16.385  1.00  0.320          H  
ATOM    687 2HG2 ILE A  41      10.203  -5.941  16.629  1.00  0.320          H  
ATOM    688 3HG2 ILE A  41      11.808  -5.195  16.516  1.00  0.320          H  
ATOM    689 1HD1 ILE A  41      11.765  -2.079  13.507  1.00  0.320          H  
ATOM    690 2HD1 ILE A  41      10.120  -2.658  13.775  1.00  0.320          H  
ATOM    691 3HD1 ILE A  41      11.213  -2.459  15.146  1.00  0.320          H  
ATOM    692  N   LYS A  42      11.705  -8.428  16.025  1.00  0.200          N  
ATOM    693  CA  LYS A  42      11.241  -9.526  16.862  1.00  0.220          C  
ATOM    694  C   LYS A  42      10.540  -8.950  18.080  1.00  0.210          C  
ATOM    695  O   LYS A  42      11.027  -8.006  18.701  1.00  0.210          O  
ATOM    696  CB  LYS A  42      12.388 -10.463  17.238  1.00  0.300          C  
ATOM    697  CG  LYS A  42      11.991 -11.714  18.010  1.00  0.300          C  
ATOM    698  CD  LYS A  42      13.220 -12.586  18.245  1.00  0.300          C  
ATOM    699  CE  LYS A  42      12.901 -13.835  19.035  1.00  0.300          C  
ATOM    700  NZ  LYS A  42      14.128 -14.647  19.290  1.00  0.300          N  
ATOM    701  H   LYS A  42      12.668  -8.073  16.096  1.00  0.240          H  
ATOM    702  HA  LYS A  42      10.512 -10.105  16.310  1.00  0.260          H  
ATOM    703 1HB  LYS A  42      12.908 -10.775  16.334  1.00  0.360          H  
ATOM    704 2HB  LYS A  42      13.092  -9.955  17.849  1.00  0.360          H  
ATOM    705 1HG  LYS A  42      11.574 -11.425  18.980  1.00  0.360          H  
ATOM    706 2HG  LYS A  42      11.230 -12.273  17.458  1.00  0.360          H  
ATOM    707 1HD  LYS A  42      13.645 -12.877  17.284  1.00  0.360          H  
ATOM    708 2HD  LYS A  42      13.971 -12.003  18.793  1.00  0.360          H  
ATOM    709 1HE  LYS A  42      12.457 -13.551  19.988  1.00  0.360          H  
ATOM    710 2HE  LYS A  42      12.184 -14.438  18.475  1.00  0.360          H  
ATOM    711 1HZ  LYS A  42      13.887 -15.475  19.819  1.00  0.360          H  
ATOM    712 2HZ  LYS A  42      14.543 -14.920  18.410  1.00  0.360          H  
ATOM    713 3HZ  LYS A  42      14.792 -14.091  19.817  1.00  0.360          H  
ATOM    714  N   GLY A  43       9.389  -9.498  18.428  1.00  0.260          N  
ATOM    715  CA  GLY A  43       8.690  -8.974  19.578  1.00  0.280          C  
ATOM    716  C   GLY A  43       9.531  -9.184  20.853  1.00  0.300          C  
ATOM    717  O   GLY A  43      10.071 -10.288  21.045  1.00  0.310          O  
ATOM    718  H   GLY A  43       9.006 -10.266  17.871  1.00  0.310          H  
ATOM    719 1HA  GLY A  43       8.495  -7.940  19.370  1.00  0.340          H  
ATOM    720 2HA  GLY A  43       7.732  -9.452  19.673  1.00  0.340          H  
ATOM    721  N   PRO A  44       9.491  -8.222  21.815  1.00  0.330          N  
ATOM    722  CA  PRO A  44      10.213  -8.170  23.087  1.00  0.370          C  
ATOM    723  C   PRO A  44       9.822  -9.291  24.018  1.00  0.340          C  
ATOM    724  O   PRO A  44       8.775  -9.897  23.812  1.00  0.310          O  
ATOM    725  CB  PRO A  44       9.695  -6.898  23.756  1.00  0.550          C  
ATOM    726  CG  PRO A  44       9.082  -6.077  22.693  1.00  0.550          C  
ATOM    727  CD  PRO A  44       8.587  -7.032  21.646  1.00  0.550          C  
ATOM    728  HA  PRO A  44      11.299  -8.145  22.911  1.00  0.440          H  
ATOM    729 1HB  PRO A  44       9.020  -7.189  24.543  1.00  0.670          H  
ATOM    730 2HB  PRO A  44      10.527  -6.376  24.246  1.00  0.670          H  
ATOM    731 1HG  PRO A  44       8.242  -5.511  23.112  1.00  0.670          H  
ATOM    732 2HG  PRO A  44       9.765  -5.361  22.359  1.00  0.670          H  
ATOM    733 1HD  PRO A  44       7.530  -7.305  21.811  1.00  0.670          H  
ATOM    734 2HD  PRO A  44       8.759  -6.477  20.722  1.00  0.670          H  
ATOM    735  N   SER A  45      10.664  -9.536  25.039  1.00  0.380          N  
ATOM    736  CA  SER A  45      10.396 -10.492  26.128  1.00  0.390          C  
ATOM    737  C   SER A  45       9.209  -9.949  26.909  1.00  0.420          C  
ATOM    738  O   SER A  45       8.469  -9.311  26.226  1.00  1.430          O  
ATOM    739  CB  SER A  45      11.597 -10.619  27.031  1.00  0.540          C  
ATOM    740  OG  SER A  45      11.820  -9.416  27.711  1.00  0.540          O  
ATOM    741  H   SER A  45      11.523  -9.008  25.100  1.00  0.460          H  
ATOM    742  HA  SER A  45      10.142 -11.460  25.713  1.00  0.470          H  
ATOM    743 1HB  SER A  45      11.422 -11.421  27.749  1.00  0.650          H  
ATOM    744 2HB  SER A  45      12.474 -10.885  26.447  1.00  0.650          H  
ATOM    745  HG  SER A  45      12.506  -9.599  28.362  1.00  0.650          H  
ATOM    746  N   GLU A  46       8.593 -10.796  27.681  1.00  0.820          N  
ATOM    747  CA  GLU A  46       7.727 -10.165  28.709  1.00  0.950          C  
ATOM    748  C   GLU A  46       6.656  -9.166  28.125  1.00  0.710          C  
ATOM    749  O   GLU A  46       6.289  -8.183  28.779  1.00  0.940          O  
ATOM    750  CB  GLU A  46       8.582  -9.447  29.769  1.00  1.280          C  
ATOM    751  CG  GLU A  46       9.525 -10.373  30.559  1.00  1.280          C  
ATOM    752  CD  GLU A  46      10.289  -9.670  31.678  1.00  1.280          C  
ATOM    753  OE1 GLU A  46      10.282  -8.462  31.717  1.00  1.280          O  
ATOM    754  OE2 GLU A  46      10.870 -10.353  32.492  1.00  1.280          O  
ATOM    755  H   GLU A  46       8.111 -11.550  27.176  1.00  0.980          H  
ATOM    756  HA  GLU A  46       7.184 -10.965  29.212  1.00  1.140          H  
ATOM    757 1HB  GLU A  46       9.188  -8.674  29.292  1.00  1.530          H  
ATOM    758 2HB  GLU A  46       7.929  -8.951  30.486  1.00  1.530          H  
ATOM    759 1HG  GLU A  46       8.937 -11.181  30.990  1.00  1.530          H  
ATOM    760 2HG  GLU A  46      10.237 -10.815  29.868  1.00  1.530          H  
ATOM    761  N   THR A  47       6.164  -9.441  26.916  1.00  0.410          N  
ATOM    762  CA  THR A  47       5.184  -8.666  26.188  1.00  0.300          C  
ATOM    763  C   THR A  47       4.286  -9.639  25.412  1.00  0.220          C  
ATOM    764  O   THR A  47       4.695 -10.776  25.159  1.00  0.280          O  
ATOM    765  CB  THR A  47       5.893  -7.689  25.236  1.00  0.460          C  
ATOM    766  OG1 THR A  47       6.668  -8.437  24.318  1.00  0.460          O  
ATOM    767  CG2 THR A  47       6.753  -6.692  25.956  1.00  0.460          C  
ATOM    768  H   THR A  47       6.499 -10.274  26.449  1.00  0.490          H  
ATOM    769  HA  THR A  47       4.612  -8.103  26.916  1.00  0.360          H  
ATOM    770  HB  THR A  47       5.162  -7.133  24.676  1.00  0.560          H  
ATOM    771  HG1 THR A  47       7.431  -8.897  24.823  1.00  0.560          H  
ATOM    772 1HG2 THR A  47       7.206  -6.069  25.232  1.00  0.560          H  
ATOM    773 2HG2 THR A  47       6.137  -6.101  26.631  1.00  0.560          H  
ATOM    774 3HG2 THR A  47       7.525  -7.164  26.521  1.00  0.560          H  
ATOM    775  N   PRO A  48       3.081  -9.240  24.974  1.00  0.220          N  
ATOM    776  CA  PRO A  48       2.156 -10.033  24.178  1.00  0.250          C  
ATOM    777  C   PRO A  48       2.710 -10.509  22.840  1.00  0.270          C  
ATOM    778  O   PRO A  48       2.162 -11.439  22.259  1.00  0.380          O  
ATOM    779  CB  PRO A  48       0.991  -9.078  23.968  1.00  0.380          C  
ATOM    780  CG  PRO A  48       1.061  -8.117  25.108  1.00  0.380          C  
ATOM    781  CD  PRO A  48       2.519  -7.914  25.367  1.00  0.380          C  
ATOM    782  HA  PRO A  48       1.832 -10.896  24.776  1.00  0.300          H  
ATOM    783 1HB  PRO A  48       1.072  -8.605  22.983  1.00  0.450          H  
ATOM    784 2HB  PRO A  48       0.064  -9.662  23.984  1.00  0.450          H  
ATOM    785 1HG  PRO A  48       0.518  -7.191  24.866  1.00  0.450          H  
ATOM    786 2HG  PRO A  48       0.556  -8.556  25.971  1.00  0.450          H  
ATOM    787 1HD  PRO A  48       2.901  -7.100  24.736  1.00  0.450          H  
ATOM    788 2HD  PRO A  48       2.614  -7.706  26.435  1.00  0.450          H  
ATOM    789  N   TYR A  49       3.797  -9.901  22.349  1.00  0.230          N  
ATOM    790  CA  TYR A  49       4.297 -10.335  21.063  1.00  0.240          C  
ATOM    791  C   TYR A  49       5.641 -10.998  21.132  1.00  0.270          C  
ATOM    792  O   TYR A  49       6.302 -11.168  20.098  1.00  0.320          O  
ATOM    793  CB  TYR A  49       4.466  -9.077  20.204  1.00  0.330          C  
ATOM    794  CG  TYR A  49       3.200  -8.466  19.913  1.00  0.330          C  
ATOM    795  CD1 TYR A  49       2.683  -7.373  20.587  1.00  0.330          C  
ATOM    796  CD2 TYR A  49       2.535  -9.047  18.975  1.00  0.330          C  
ATOM    797  CE1 TYR A  49       1.422  -6.947  20.223  1.00  0.330          C  
ATOM    798  CE2 TYR A  49       1.333  -8.673  18.613  1.00  0.330          C  
ATOM    799  CZ  TYR A  49       0.762  -7.657  19.211  1.00  0.330          C  
ATOM    800  OH  TYR A  49      -0.460  -7.342  18.806  1.00  0.330          O  
ATOM    801  H   TYR A  49       4.269  -9.156  22.840  1.00  0.280          H  
ATOM    802  HA  TYR A  49       3.594 -11.034  20.621  1.00  0.290          H  
ATOM    803 1HB  TYR A  49       5.086  -8.357  20.738  1.00  0.400          H  
ATOM    804 2HB  TYR A  49       4.961  -9.320  19.274  1.00  0.400          H  
ATOM    805  HD1 TYR A  49       3.240  -6.877  21.382  1.00  0.400          H  
ATOM    806  HD2 TYR A  49       2.999  -9.888  18.497  1.00  0.400          H  
ATOM    807  HE1 TYR A  49       0.943  -6.098  20.716  1.00  0.400          H  
ATOM    808  HE2 TYR A  49       0.805  -9.213  17.826  1.00  0.400          H  
ATOM    809  HH  TYR A  49      -0.835  -6.687  19.407  1.00  0.400          H  
ATOM    810  N   GLU A  50       5.948 -11.575  22.279  1.00  0.250          N  
ATOM    811  CA  GLU A  50       7.214 -12.248  22.426  1.00  0.260          C  
ATOM    812  C   GLU A  50       7.397 -13.386  21.455  1.00  0.260          C  
ATOM    813  O   GLU A  50       6.586 -14.312  21.390  1.00  0.260          O  
ATOM    814  CB  GLU A  50       7.344 -12.760  23.865  1.00  0.360          C  
ATOM    815  CG  GLU A  50       8.640 -13.492  24.204  1.00  0.360          C  
ATOM    816  CD  GLU A  50       8.724 -13.824  25.675  1.00  0.360          C  
ATOM    817  OE1 GLU A  50       7.925 -13.293  26.428  1.00  0.360          O  
ATOM    818  OE2 GLU A  50       9.581 -14.578  26.051  1.00  0.360          O  
ATOM    819  H   GLU A  50       5.345 -11.442  23.101  1.00  0.300          H  
ATOM    820  HA  GLU A  50       8.006 -11.525  22.238  1.00  0.310          H  
ATOM    821 1HB  GLU A  50       7.260 -11.909  24.546  1.00  0.430          H  
ATOM    822 2HB  GLU A  50       6.513 -13.428  24.084  1.00  0.430          H  
ATOM    823 1HG  GLU A  50       8.688 -14.418  23.632  1.00  0.430          H  
ATOM    824 2HG  GLU A  50       9.483 -12.869  23.910  1.00  0.430          H  
ATOM    825  N   GLY A  51       8.504 -13.337  20.728  1.00  0.270          N  
ATOM    826  CA  GLY A  51       8.885 -14.393  19.799  1.00  0.280          C  
ATOM    827  C   GLY A  51       8.356 -14.267  18.369  1.00  0.260          C  
ATOM    828  O   GLY A  51       8.804 -15.006  17.488  1.00  0.260          O  
ATOM    829  H   GLY A  51       9.099 -12.502  20.829  1.00  0.320          H  
ATOM    830 1HA  GLY A  51       9.970 -14.439  19.766  1.00  0.340          H  
ATOM    831 2HA  GLY A  51       8.556 -15.346  20.210  1.00  0.340          H  
ATOM    832  N   GLY A  52       7.410 -13.369  18.114  1.00  0.240          N  
ATOM    833  CA  GLY A  52       6.904 -13.252  16.749  1.00  0.220          C  
ATOM    834  C   GLY A  52       7.811 -12.304  15.997  1.00  0.210          C  
ATOM    835  O   GLY A  52       8.473 -11.470  16.618  1.00  0.250          O  
ATOM    836  H   GLY A  52       7.057 -12.759  18.861  1.00  0.290          H  
ATOM    837 1HA  GLY A  52       6.881 -14.228  16.262  1.00  0.260          H  
ATOM    838 2HA  GLY A  52       5.892 -12.864  16.757  1.00  0.260          H  
ATOM    839  N   VAL A  53       7.846 -12.373  14.666  1.00  0.200          N  
ATOM    840  CA  VAL A  53       8.656 -11.398  13.949  1.00  0.210          C  
ATOM    841  C   VAL A  53       7.784 -10.606  13.011  1.00  0.210          C  
ATOM    842  O   VAL A  53       7.121 -11.158  12.138  1.00  0.310          O  
ATOM    843  CB  VAL A  53       9.821 -12.065  13.199  1.00  0.290          C  
ATOM    844  CG1 VAL A  53      10.642 -10.991  12.431  1.00  0.290          C  
ATOM    845  CG2 VAL A  53      10.709 -12.800  14.219  1.00  0.290          C  
ATOM    846  H   VAL A  53       7.320 -13.087  14.142  1.00  0.240          H  
ATOM    847  HA  VAL A  53       9.080 -10.695  14.657  1.00  0.250          H  
ATOM    848  HB  VAL A  53       9.429 -12.772  12.470  1.00  0.350          H  
ATOM    849 1HG1 VAL A  53      11.462 -11.476  11.907  1.00  0.350          H  
ATOM    850 2HG1 VAL A  53      10.012 -10.475  11.705  1.00  0.350          H  
ATOM    851 3HG1 VAL A  53      11.046 -10.263  13.138  1.00  0.350          H  
ATOM    852 1HG2 VAL A  53      11.538 -13.280  13.707  1.00  0.350          H  
ATOM    853 2HG2 VAL A  53      11.092 -12.087  14.937  1.00  0.350          H  
ATOM    854 3HG2 VAL A  53      10.124 -13.557  14.742  1.00  0.350          H  
ATOM    855  N   PHE A  54       7.818  -9.305  13.186  1.00  0.160          N  
ATOM    856  CA  PHE A  54       6.996  -8.422  12.405  1.00  0.160          C  
ATOM    857  C   PHE A  54       7.771  -7.761  11.300  1.00  0.160          C  
ATOM    858  O   PHE A  54       8.862  -7.232  11.513  1.00  0.160          O  
ATOM    859  CB  PHE A  54       6.385  -7.383  13.336  1.00  0.220          C  
ATOM    860  CG  PHE A  54       5.382  -8.000  14.237  1.00  0.220          C  
ATOM    861  CD1 PHE A  54       5.770  -8.675  15.391  1.00  0.220          C  
ATOM    862  CD2 PHE A  54       4.045  -7.934  13.932  1.00  0.220          C  
ATOM    863  CE1 PHE A  54       4.835  -9.278  16.176  1.00  0.220          C  
ATOM    864  CE2 PHE A  54       3.126  -8.540  14.720  1.00  0.220          C  
ATOM    865  CZ  PHE A  54       3.511  -9.208  15.821  1.00  0.220          C  
ATOM    866  H   PHE A  54       8.429  -8.926  13.912  1.00  0.190          H  
ATOM    867  HA  PHE A  54       6.196  -9.008  11.956  1.00  0.190          H  
ATOM    868 1HB  PHE A  54       7.167  -6.917  13.943  1.00  0.270          H  
ATOM    869 2HB  PHE A  54       5.909  -6.621  12.747  1.00  0.270          H  
ATOM    870  HD1 PHE A  54       6.831  -8.739  15.661  1.00  0.270          H  
ATOM    871  HD2 PHE A  54       3.712  -7.402  13.041  1.00  0.270          H  
ATOM    872  HE1 PHE A  54       5.145  -9.823  17.066  1.00  0.270          H  
ATOM    873  HE2 PHE A  54       2.075  -8.502  14.458  1.00  0.270          H  
ATOM    874  HZ  PHE A  54       2.758  -9.695  16.402  1.00  0.270          H  
ATOM    875  N   GLN A  55       7.205  -7.796  10.107  1.00  0.170          N  
ATOM    876  CA  GLN A  55       7.798  -7.155   8.956  1.00  0.180          C  
ATOM    877  C   GLN A  55       7.245  -5.742   8.824  1.00  0.150          C  
ATOM    878  O   GLN A  55       6.026  -5.542   8.929  1.00  0.150          O  
ATOM    879  CB  GLN A  55       7.498  -7.978   7.710  1.00  0.250          C  
ATOM    880  CG  GLN A  55       8.147  -7.492   6.472  1.00  0.250          C  
ATOM    881  CD  GLN A  55       7.795  -8.359   5.289  1.00  0.250          C  
ATOM    882  OE1 GLN A  55       7.270  -9.460   5.461  1.00  0.250          O  
ATOM    883  NE2 GLN A  55       8.069  -7.884   4.086  1.00  0.250          N  
ATOM    884  H   GLN A  55       6.329  -8.307   9.987  1.00  0.200          H  
ATOM    885  HA  GLN A  55       8.870  -7.089   9.101  1.00  0.220          H  
ATOM    886 1HB  GLN A  55       7.817  -9.006   7.879  1.00  0.300          H  
ATOM    887 2HB  GLN A  55       6.422  -7.994   7.540  1.00  0.300          H  
ATOM    888 1HG  GLN A  55       7.855  -6.476   6.284  1.00  0.300          H  
ATOM    889 2HG  GLN A  55       9.220  -7.544   6.620  1.00  0.300          H  
ATOM    890 1HE2 GLN A  55       7.853  -8.424   3.271  1.00  0.300          H  
ATOM    891 2HE2 GLN A  55       8.495  -6.982   3.980  1.00  0.300          H  
ATOM    892  N   LEU A  56       8.139  -4.775   8.616  1.00  0.150          N  
ATOM    893  CA  LEU A  56       7.791  -3.366   8.443  1.00  0.130          C  
ATOM    894  C   LEU A  56       8.370  -2.743   7.174  1.00  0.160          C  
ATOM    895  O   LEU A  56       9.524  -2.985   6.818  1.00  0.250          O  
ATOM    896  CB  LEU A  56       8.314  -2.570   9.625  1.00  0.190          C  
ATOM    897  CG  LEU A  56       7.708  -2.845  10.973  1.00  0.190          C  
ATOM    898  CD1 LEU A  56       8.523  -3.911  11.715  1.00  0.190          C  
ATOM    899  CD2 LEU A  56       7.673  -1.573  11.716  1.00  0.190          C  
ATOM    900  H   LEU A  56       9.123  -5.049   8.606  1.00  0.180          H  
ATOM    901  HA  LEU A  56       6.709  -3.281   8.391  1.00  0.160          H  
ATOM    902 1HB  LEU A  56       9.348  -2.809   9.716  1.00  0.230          H  
ATOM    903 2HB  LEU A  56       8.208  -1.505   9.399  1.00  0.230          H  
ATOM    904  HG  LEU A  56       6.709  -3.222  10.855  1.00  0.230          H  
ATOM    905 1HD1 LEU A  56       8.083  -4.096  12.692  1.00  0.230          H  
ATOM    906 2HD1 LEU A  56       8.544  -4.827  11.175  1.00  0.230          H  
ATOM    907 3HD1 LEU A  56       9.531  -3.563  11.828  1.00  0.230          H  
ATOM    908 1HD2 LEU A  56       7.222  -1.736  12.687  1.00  0.230          H  
ATOM    909 2HD2 LEU A  56       8.687  -1.197  11.836  1.00  0.230          H  
ATOM    910 3HD2 LEU A  56       7.082  -0.857  11.157  1.00  0.230          H  
ATOM    911  N   ALA A  57       7.619  -1.835   6.558  1.00  0.110          N  
ATOM    912  CA  ALA A  57       8.100  -1.112   5.381  1.00  0.120          C  
ATOM    913  C   ALA A  57       8.537   0.306   5.715  1.00  0.130          C  
ATOM    914  O   ALA A  57       7.812   1.066   6.362  1.00  0.130          O  
ATOM    915  CB  ALA A  57       7.024  -1.042   4.319  1.00  0.160          C  
ATOM    916  H   ALA A  57       6.692  -1.641   6.938  1.00  0.130          H  
ATOM    917  HA  ALA A  57       8.963  -1.645   4.980  1.00  0.140          H  
ATOM    918 1HB  ALA A  57       7.414  -0.519   3.448  1.00  0.200          H  
ATOM    919 2HB  ALA A  57       6.736  -2.026   4.041  1.00  0.200          H  
ATOM    920 3HB  ALA A  57       6.172  -0.513   4.709  1.00  0.200          H  
ATOM    921  N   PHE A  58       9.724   0.669   5.231  1.00  0.160          N  
ATOM    922  CA  PHE A  58      10.311   1.994   5.425  1.00  0.180          C  
ATOM    923  C   PHE A  58      10.516   2.751   4.111  1.00  0.180          C  
ATOM    924  O   PHE A  58      11.345   2.377   3.269  1.00  0.190          O  
ATOM    925  CB  PHE A  58      11.649   1.854   6.171  1.00  0.240          C  
ATOM    926  CG  PHE A  58      11.523   1.425   7.616  1.00  0.240          C  
ATOM    927  CD1 PHE A  58      11.119   0.151   7.984  1.00  0.240          C  
ATOM    928  CD2 PHE A  58      11.844   2.312   8.623  1.00  0.240          C  
ATOM    929  CE1 PHE A  58      11.002  -0.165   9.306  1.00  0.240          C  
ATOM    930  CE2 PHE A  58      11.741   1.963   9.944  1.00  0.240          C  
ATOM    931  CZ  PHE A  58      11.304   0.723  10.273  1.00  0.240          C  
ATOM    932  H   PHE A  58      10.273  -0.023   4.715  1.00  0.190          H  
ATOM    933  HA  PHE A  58       9.633   2.581   6.047  1.00  0.220          H  
ATOM    934 1HB  PHE A  58      12.233   1.119   5.666  1.00  0.290          H  
ATOM    935 2HB  PHE A  58      12.192   2.798   6.132  1.00  0.290          H  
ATOM    936  HD1 PHE A  58      10.872  -0.596   7.227  1.00  0.290          H  
ATOM    937  HD2 PHE A  58      12.170   3.310   8.358  1.00  0.290          H  
ATOM    938  HE1 PHE A  58      10.666  -1.113   9.588  1.00  0.290          H  
ATOM    939  HE2 PHE A  58      11.991   2.675  10.723  1.00  0.290          H  
ATOM    940  HZ  PHE A  58      11.198   0.440  11.317  1.00  0.290          H  
ATOM    941  N   SER A  59       9.759   3.830   3.943  1.00  0.180          N  
ATOM    942  CA  SER A  59       9.819   4.656   2.731  1.00  0.180          C  
ATOM    943  C   SER A  59      10.485   5.974   3.073  1.00  0.160          C  
ATOM    944  O   SER A  59       9.959   6.771   3.858  1.00  0.150          O  
ATOM    945  CB  SER A  59       8.431   4.869   2.162  1.00  0.250          C  
ATOM    946  OG  SER A  59       8.460   5.739   1.064  1.00  0.250          O  
ATOM    947  H   SER A  59       9.103   4.068   4.696  1.00  0.220          H  
ATOM    948  HA  SER A  59      10.431   4.150   1.981  1.00  0.220          H  
ATOM    949 1HB  SER A  59       8.021   3.909   1.855  1.00  0.300          H  
ATOM    950 2HB  SER A  59       7.784   5.265   2.928  1.00  0.300          H  
ATOM    951  HG  SER A  59       7.557   5.789   0.738  1.00  0.300          H  
ATOM    952  N   VAL A  60      11.676   6.198   2.539  1.00  0.170          N  
ATOM    953  CA  VAL A  60      12.423   7.361   2.949  1.00  0.150          C  
ATOM    954  C   VAL A  60      12.326   8.511   1.924  1.00  0.170          C  
ATOM    955  O   VAL A  60      12.568   8.274   0.746  1.00  0.180          O  
ATOM    956  CB  VAL A  60      13.880   6.958   3.158  1.00  0.220          C  
ATOM    957  CG1 VAL A  60      14.627   8.140   3.580  1.00  0.220          C  
ATOM    958  CG2 VAL A  60      13.977   5.829   4.184  1.00  0.220          C  
ATOM    959  H   VAL A  60      12.070   5.533   1.863  1.00  0.200          H  
ATOM    960  HA  VAL A  60      12.059   7.653   3.919  1.00  0.180          H  
ATOM    961  HB  VAL A  60      14.296   6.607   2.230  1.00  0.260          H  
ATOM    962 1HG1 VAL A  60      15.639   7.900   3.736  1.00  0.260          H  
ATOM    963 2HG1 VAL A  60      14.569   8.925   2.836  1.00  0.260          H  
ATOM    964 3HG1 VAL A  60      14.195   8.487   4.508  1.00  0.260          H  
ATOM    965 1HG2 VAL A  60      15.019   5.551   4.318  1.00  0.260          H  
ATOM    966 2HG2 VAL A  60      13.572   6.154   5.115  1.00  0.260          H  
ATOM    967 3HG2 VAL A  60      13.420   4.957   3.829  1.00  0.260          H  
ATOM    968  N   PRO A  61      11.884   9.726   2.323  1.00  0.180          N  
ATOM    969  CA  PRO A  61      11.781  10.928   1.504  1.00  0.220          C  
ATOM    970  C   PRO A  61      13.131  11.364   0.964  1.00  0.220          C  
ATOM    971  O   PRO A  61      14.131  11.263   1.672  1.00  0.210          O  
ATOM    972  CB  PRO A  61      11.256  11.966   2.507  1.00  0.330          C  
ATOM    973  CG  PRO A  61      10.581  11.187   3.572  1.00  0.330          C  
ATOM    974  CD  PRO A  61      11.358   9.920   3.692  1.00  0.330          C  
ATOM    975  HA  PRO A  61      11.066  10.758   0.682  1.00  0.260          H  
ATOM    976 1HB  PRO A  61      12.089  12.568   2.906  1.00  0.400          H  
ATOM    977 2HB  PRO A  61      10.569  12.663   2.007  1.00  0.400          H  
ATOM    978 1HG  PRO A  61      10.578  11.761   4.517  1.00  0.400          H  
ATOM    979 2HG  PRO A  61       9.529  11.014   3.310  1.00  0.400          H  
ATOM    980 1HD  PRO A  61      12.165  10.017   4.438  1.00  0.400          H  
ATOM    981 2HD  PRO A  61      10.610   9.164   3.950  1.00  0.400          H  
ATOM    982  N   GLU A  62      13.171  11.953  -0.228  1.00  0.260          N  
ATOM    983  CA  GLU A  62      14.444  12.437  -0.748  1.00  0.300          C  
ATOM    984  C   GLU A  62      15.133  13.469   0.179  1.00  0.290          C  
ATOM    985  O   GLU A  62      16.362  13.510   0.194  1.00  0.310          O  
ATOM    986  CB  GLU A  62      14.292  12.958  -2.186  1.00  0.400          C  
ATOM    987  CG  GLU A  62      13.936  11.869  -3.187  1.00  0.400          C  
ATOM    988  CD  GLU A  62      12.451  11.556  -3.204  1.00  0.400          C  
ATOM    989  OE1 GLU A  62      11.726  12.151  -2.423  1.00  0.400          O  
ATOM    990  OE2 GLU A  62      12.044  10.734  -3.983  1.00  0.400          O  
ATOM    991  H   GLU A  62      12.330  12.026  -0.812  1.00  0.310          H  
ATOM    992  HA  GLU A  62      15.109  11.579  -0.816  1.00  0.360          H  
ATOM    993 1HB  GLU A  62      13.534  13.713  -2.265  1.00  0.480          H  
ATOM    994 2HB  GLU A  62      15.233  13.407  -2.507  1.00  0.480          H  
ATOM    995 1HG  GLU A  62      14.247  12.184  -4.182  1.00  0.480          H  
ATOM    996 2HG  GLU A  62      14.491  10.962  -2.930  1.00  0.480          H  
ATOM    997  N   PRO A  63      14.397  14.383   0.885  1.00  0.310          N  
ATOM    998  CA  PRO A  63      14.902  15.324   1.884  1.00  0.330          C  
ATOM    999  C   PRO A  63      15.542  14.685   3.133  1.00  0.310          C  
ATOM   1000  O   PRO A  63      16.200  15.389   3.898  1.00  0.380          O  
ATOM   1001  CB  PRO A  63      13.664  16.145   2.252  1.00  0.490          C  
ATOM   1002  CG  PRO A  63      12.773  16.055   1.053  1.00  0.490          C  
ATOM   1003  CD  PRO A  63      12.965  14.668   0.538  1.00  0.490          C  
ATOM   1004  HA  PRO A  63      15.641  15.973   1.391  1.00  0.400          H  
ATOM   1005 1HB  PRO A  63      13.205  15.713   3.144  1.00  0.590          H  
ATOM   1006 2HB  PRO A  63      13.949  17.175   2.503  1.00  0.590          H  
ATOM   1007 1HG  PRO A  63      11.730  16.260   1.333  1.00  0.590          H  
ATOM   1008 2HG  PRO A  63      13.055  16.819   0.316  1.00  0.590          H  
ATOM   1009 1HD  PRO A  63      12.284  14.047   1.079  1.00  0.590          H  
ATOM   1010 2HD  PRO A  63      12.773  14.668  -0.520  1.00  0.590          H  
ATOM   1011  N   TYR A  64      15.316  13.393   3.384  1.00  0.240          N  
ATOM   1012  CA  TYR A  64      15.859  12.698   4.548  1.00  0.200          C  
ATOM   1013  C   TYR A  64      17.338  13.039   4.678  1.00  0.210          C  
ATOM   1014  O   TYR A  64      18.043  13.047   3.688  1.00  0.280          O  
ATOM   1015  CB  TYR A  64      15.716  11.195   4.342  1.00  0.300          C  
ATOM   1016  CG  TYR A  64      16.185  10.320   5.481  1.00  0.300          C  
ATOM   1017  CD1 TYR A  64      15.320  10.059   6.525  1.00  0.300          C  
ATOM   1018  CD2 TYR A  64      17.470   9.777   5.488  1.00  0.300          C  
ATOM   1019  CE1 TYR A  64      15.714   9.271   7.551  1.00  0.300          C  
ATOM   1020  CE2 TYR A  64      17.861   8.972   6.548  1.00  0.300          C  
ATOM   1021  CZ  TYR A  64      16.968   8.725   7.579  1.00  0.300          C  
ATOM   1022  OH  TYR A  64      17.287   7.932   8.659  1.00  0.300          O  
ATOM   1023  H   TYR A  64      14.781  12.814   2.734  1.00  0.290          H  
ATOM   1024  HA  TYR A  64      15.312  13.006   5.435  1.00  0.240          H  
ATOM   1025 1HB  TYR A  64      14.660  10.983   4.174  1.00  0.360          H  
ATOM   1026 2HB  TYR A  64      16.251  10.900   3.438  1.00  0.360          H  
ATOM   1027  HD1 TYR A  64      14.318  10.479   6.519  1.00  0.360          H  
ATOM   1028  HD2 TYR A  64      18.159   9.983   4.664  1.00  0.360          H  
ATOM   1029  HE1 TYR A  64      15.045   9.063   8.356  1.00  0.360          H  
ATOM   1030  HE2 TYR A  64      18.861   8.533   6.572  1.00  0.360          H  
ATOM   1031  HH  TYR A  64      18.121   7.424   8.509  1.00  0.360          H  
ATOM   1032  N   PRO A  65      17.858  13.294   5.875  1.00  0.180          N  
ATOM   1033  CA  PRO A  65      17.293  13.241   7.211  1.00  0.140          C  
ATOM   1034  C   PRO A  65      16.485  14.469   7.647  1.00  0.140          C  
ATOM   1035  O   PRO A  65      16.153  14.591   8.816  1.00  0.150          O  
ATOM   1036  CB  PRO A  65      18.568  13.053   8.039  1.00  0.210          C  
ATOM   1037  CG  PRO A  65      19.610  13.845   7.302  1.00  0.210          C  
ATOM   1038  CD  PRO A  65      19.275  13.652   5.845  1.00  0.210          C  
ATOM   1039  HA  PRO A  65      16.672  12.347   7.312  1.00  0.170          H  
ATOM   1040 1HB  PRO A  65      18.425  13.389   9.039  1.00  0.250          H  
ATOM   1041 2HB  PRO A  65      18.817  11.979   8.107  1.00  0.250          H  
ATOM   1042 1HG  PRO A  65      19.569  14.902   7.606  1.00  0.250          H  
ATOM   1043 2HG  PRO A  65      20.614  13.480   7.563  1.00  0.250          H  
ATOM   1044 1HD  PRO A  65      19.409  14.590   5.281  1.00  0.250          H  
ATOM   1045 2HD  PRO A  65      19.860  12.831   5.408  1.00  0.250          H  
ATOM   1046  N   LEU A  66      16.190  15.407   6.743  1.00  0.170          N  
ATOM   1047  CA  LEU A  66      15.389  16.570   7.130  1.00  0.200          C  
ATOM   1048  C   LEU A  66      13.983  16.140   7.545  1.00  0.180          C  
ATOM   1049  O   LEU A  66      13.371  16.729   8.439  1.00  0.250          O  
ATOM   1050  CB  LEU A  66      15.274  17.565   5.973  1.00  0.270          C  
ATOM   1051  CG  LEU A  66      16.569  18.293   5.541  1.00  0.270          C  
ATOM   1052  CD1 LEU A  66      16.278  19.055   4.257  1.00  0.270          C  
ATOM   1053  CD2 LEU A  66      17.053  19.254   6.647  1.00  0.270          C  
ATOM   1054  H   LEU A  66      16.462  15.327   5.760  1.00  0.200          H  
ATOM   1055  HA  LEU A  66      15.855  17.044   7.987  1.00  0.240          H  
ATOM   1056 1HB  LEU A  66      14.874  17.048   5.113  1.00  0.320          H  
ATOM   1057 2HB  LEU A  66      14.553  18.329   6.261  1.00  0.320          H  
ATOM   1058  HG  LEU A  66      17.349  17.556   5.332  1.00  0.320          H  
ATOM   1059 1HD1 LEU A  66      17.183  19.560   3.921  1.00  0.320          H  
ATOM   1060 2HD1 LEU A  66      15.952  18.350   3.489  1.00  0.320          H  
ATOM   1061 3HD1 LEU A  66      15.496  19.791   4.433  1.00  0.320          H  
ATOM   1062 1HD2 LEU A  66      17.959  19.758   6.311  1.00  0.320          H  
ATOM   1063 2HD2 LEU A  66      16.280  19.995   6.851  1.00  0.320          H  
ATOM   1064 3HD2 LEU A  66      17.274  18.706   7.557  1.00  0.320          H  
ATOM   1065  N   GLN A  67      13.461  15.134   6.841  1.00  0.170          N  
ATOM   1066  CA  GLN A  67      12.129  14.597   7.069  1.00  0.170          C  
ATOM   1067  C   GLN A  67      12.225  13.157   7.583  1.00  0.140          C  
ATOM   1068  O   GLN A  67      13.131  12.432   7.171  1.00  0.150          O  
ATOM   1069  CB  GLN A  67      11.339  14.629   5.756  1.00  0.240          C  
ATOM   1070  CG  GLN A  67      11.062  16.017   5.227  1.00  0.240          C  
ATOM   1071  CD  GLN A  67      10.280  15.972   3.930  1.00  0.240          C  
ATOM   1072  OE1 GLN A  67      10.367  14.989   3.189  1.00  0.240          O  
ATOM   1073  NE2 GLN A  67       9.522  17.022   3.648  1.00  0.240          N  
ATOM   1074  H   GLN A  67      14.028  14.727   6.111  1.00  0.200          H  
ATOM   1075  HA  GLN A  67      11.643  15.227   7.808  1.00  0.200          H  
ATOM   1076 1HB  GLN A  67      11.914  14.103   4.991  1.00  0.290          H  
ATOM   1077 2HB  GLN A  67      10.395  14.103   5.860  1.00  0.290          H  
ATOM   1078 1HG  GLN A  67      10.477  16.562   5.965  1.00  0.290          H  
ATOM   1079 2HG  GLN A  67      12.006  16.530   5.053  1.00  0.290          H  
ATOM   1080 1HE2 GLN A  67       8.984  17.042   2.803  1.00  0.290          H  
ATOM   1081 2HE2 GLN A  67       9.484  17.798   4.278  1.00  0.290          H  
ATOM   1082  N   PRO A  68      11.273  12.697   8.423  1.00  0.140          N  
ATOM   1083  CA  PRO A  68      11.188  11.350   8.957  1.00  0.130          C  
ATOM   1084  C   PRO A  68      10.840  10.369   7.864  1.00  0.130          C  
ATOM   1085  O   PRO A  68      10.172  10.761   6.907  1.00  0.160          O  
ATOM   1086  CB  PRO A  68      10.046  11.453   9.973  1.00  0.200          C  
ATOM   1087  CG  PRO A  68       9.198  12.596   9.490  1.00  0.200          C  
ATOM   1088  CD  PRO A  68      10.170  13.579   8.866  1.00  0.200          C  
ATOM   1089  HA  PRO A  68      12.143  11.119   9.426  1.00  0.160          H  
ATOM   1090 1HB  PRO A  68       9.475  10.505   9.986  1.00  0.230          H  
ATOM   1091 2HB  PRO A  68      10.431  11.595  10.979  1.00  0.230          H  
ATOM   1092 1HG  PRO A  68       8.452  12.224   8.772  1.00  0.230          H  
ATOM   1093 2HG  PRO A  68       8.630  13.022  10.337  1.00  0.230          H  
ATOM   1094 1HD  PRO A  68       9.671  14.062   8.025  1.00  0.230          H  
ATOM   1095 2HD  PRO A  68      10.520  14.301   9.616  1.00  0.230          H  
ATOM   1096  N   PRO A  69      11.233   9.098   7.989  1.00  0.130          N  
ATOM   1097  CA  PRO A  69      10.876   8.027   7.094  1.00  0.140          C  
ATOM   1098  C   PRO A  69       9.419   7.725   7.343  1.00  0.140          C  
ATOM   1099  O   PRO A  69       8.947   7.911   8.462  1.00  0.140          O  
ATOM   1100  CB  PRO A  69      11.799   6.898   7.549  1.00  0.210          C  
ATOM   1101  CG  PRO A  69      12.040   7.182   9.008  1.00  0.210          C  
ATOM   1102  CD  PRO A  69      12.041   8.690   9.124  1.00  0.210          C  
ATOM   1103  HA  PRO A  69      11.055   8.317   6.056  1.00  0.170          H  
ATOM   1104 1HB  PRO A  69      11.322   5.921   7.357  1.00  0.250          H  
ATOM   1105 2HB  PRO A  69      12.719   6.929   6.978  1.00  0.250          H  
ATOM   1106 1HG  PRO A  69      11.265   6.691   9.603  1.00  0.250          H  
ATOM   1107 2HG  PRO A  69      12.986   6.769   9.335  1.00  0.250          H  
ATOM   1108 1HD  PRO A  69      11.576   8.988  10.061  1.00  0.250          H  
ATOM   1109 2HD  PRO A  69      13.038   9.078   9.029  1.00  0.250          H  
ATOM   1110  N   GLN A  70       8.717   7.221   6.352  1.00  0.150          N  
ATOM   1111  CA  GLN A  70       7.356   6.802   6.595  1.00  0.150          C  
ATOM   1112  C   GLN A  70       7.411   5.337   6.935  1.00  0.140          C  
ATOM   1113  O   GLN A  70       7.972   4.532   6.181  1.00  0.160          O  
ATOM   1114  CB  GLN A  70       6.481   7.090   5.381  1.00  0.210          C  
ATOM   1115  CG  GLN A  70       6.496   8.551   4.996  1.00  0.210          C  
ATOM   1116  CD  GLN A  70       5.968   9.413   6.101  1.00  0.210          C  
ATOM   1117  OE1 GLN A  70       4.825   9.244   6.530  1.00  0.210          O  
ATOM   1118  NE2 GLN A  70       6.792  10.330   6.593  1.00  0.210          N  
ATOM   1119  H   GLN A  70       9.133   7.105   5.430  1.00  0.180          H  
ATOM   1120  HA  GLN A  70       6.956   7.334   7.458  1.00  0.180          H  
ATOM   1121 1HB  GLN A  70       6.832   6.519   4.538  1.00  0.250          H  
ATOM   1122 2HB  GLN A  70       5.455   6.792   5.586  1.00  0.250          H  
ATOM   1123 1HG  GLN A  70       7.522   8.857   4.781  1.00  0.250          H  
ATOM   1124 2HG  GLN A  70       5.871   8.693   4.116  1.00  0.250          H  
ATOM   1125 1HE2 GLN A  70       6.492  10.921   7.344  1.00  0.250          H  
ATOM   1126 2HE2 GLN A  70       7.731  10.430   6.231  1.00  0.250          H  
ATOM   1127  N   VAL A  71       6.834   4.957   8.065  1.00  0.130          N  
ATOM   1128  CA  VAL A  71       6.975   3.568   8.458  1.00  0.130          C  
ATOM   1129  C   VAL A  71       5.649   2.917   8.781  1.00  0.110          C  
ATOM   1130  O   VAL A  71       4.836   3.476   9.521  1.00  0.130          O  
ATOM   1131  CB  VAL A  71       7.901   3.460   9.671  1.00  0.180          C  
ATOM   1132  CG1 VAL A  71       8.125   1.983  10.012  1.00  0.180          C  
ATOM   1133  CG2 VAL A  71       9.194   4.225   9.381  1.00  0.180          C  
ATOM   1134  H   VAL A  71       6.351   5.629   8.647  1.00  0.160          H  
ATOM   1135  HA  VAL A  71       7.427   3.019   7.640  1.00  0.160          H  
ATOM   1136  HB  VAL A  71       7.416   3.887  10.534  1.00  0.220          H  
ATOM   1137 1HG1 VAL A  71       8.762   1.910  10.871  1.00  0.220          H  
ATOM   1138 2HG1 VAL A  71       7.206   1.480  10.220  1.00  0.220          H  
ATOM   1139 3HG1 VAL A  71       8.602   1.497   9.161  1.00  0.220          H  
ATOM   1140 1HG2 VAL A  71       9.851   4.154  10.226  1.00  0.220          H  
ATOM   1141 2HG2 VAL A  71       9.653   3.797   8.510  1.00  0.220          H  
ATOM   1142 3HG2 VAL A  71       8.988   5.272   9.192  1.00  0.220          H  
ATOM   1143  N   ARG A  72       5.450   1.729   8.228  1.00  0.090          N  
ATOM   1144  CA  ARG A  72       4.242   0.971   8.507  1.00  0.090          C  
ATOM   1145  C   ARG A  72       4.516  -0.512   8.723  1.00  0.080          C  
ATOM   1146  O   ARG A  72       5.428  -1.089   8.129  1.00  0.070          O  
ATOM   1147  CB  ARG A  72       3.248   1.111   7.364  1.00  0.130          C  
ATOM   1148  CG  ARG A  72       3.694   0.488   6.055  1.00  0.130          C  
ATOM   1149  CD  ARG A  72       2.722   0.727   4.968  1.00  0.130          C  
ATOM   1150  NE  ARG A  72       3.081   0.000   3.746  1.00  0.130          N  
ATOM   1151  CZ  ARG A  72       3.944   0.425   2.793  1.00  0.130          C  
ATOM   1152  NH1 ARG A  72       4.566   1.581   2.913  1.00  0.130          N  
ATOM   1153  NH2 ARG A  72       4.166  -0.330   1.729  1.00  0.130          N  
ATOM   1154  H   ARG A  72       6.187   1.376   7.606  1.00  0.110          H  
ATOM   1155  HA  ARG A  72       3.794   1.371   9.414  1.00  0.110          H  
ATOM   1156 1HB  ARG A  72       2.316   0.631   7.630  1.00  0.150          H  
ATOM   1157 2HB  ARG A  72       3.036   2.164   7.190  1.00  0.150          H  
ATOM   1158 1HG  ARG A  72       4.655   0.912   5.774  1.00  0.150          H  
ATOM   1159 2HG  ARG A  72       3.789  -0.593   6.172  1.00  0.150          H  
ATOM   1160 1HD  ARG A  72       1.740   0.371   5.297  1.00  0.150          H  
ATOM   1161 2HD  ARG A  72       2.658   1.788   4.744  1.00  0.150          H  
ATOM   1162  HE  ARG A  72       2.629  -0.896   3.604  1.00  0.150          H  
ATOM   1163 1HH1 ARG A  72       4.403   2.166   3.719  1.00  0.150          H  
ATOM   1164 2HH1 ARG A  72       5.206   1.888   2.195  1.00  0.150          H  
ATOM   1165 1HH2 ARG A  72       3.687  -1.214   1.617  1.00  0.150          H  
ATOM   1166 2HH2 ARG A  72       4.805  -0.018   1.014  1.00  0.150          H  
ATOM   1167  N   PHE A  73       3.667  -1.153   9.509  1.00  0.080          N  
ATOM   1168  CA  PHE A  73       3.750  -2.598   9.660  1.00  0.070          C  
ATOM   1169  C   PHE A  73       3.109  -3.285   8.474  1.00  0.080          C  
ATOM   1170  O   PHE A  73       2.061  -2.866   7.990  1.00  0.100          O  
ATOM   1171  CB  PHE A  73       3.040  -3.099  10.930  1.00  0.100          C  
ATOM   1172  CG  PHE A  73       3.774  -2.941  12.240  1.00  0.100          C  
ATOM   1173  CD1 PHE A  73       3.632  -1.833  13.026  1.00  0.100          C  
ATOM   1174  CD2 PHE A  73       4.582  -3.969  12.699  1.00  0.100          C  
ATOM   1175  CE1 PHE A  73       4.297  -1.738  14.245  1.00  0.100          C  
ATOM   1176  CE2 PHE A  73       5.239  -3.879  13.914  1.00  0.100          C  
ATOM   1177  CZ  PHE A  73       5.093  -2.761  14.681  1.00  0.100          C  
ATOM   1178  H   PHE A  73       2.941  -0.610   9.983  1.00  0.100          H  
ATOM   1179  HA  PHE A  73       4.792  -2.891   9.703  1.00  0.080          H  
ATOM   1180 1HB  PHE A  73       2.093  -2.575  11.025  1.00  0.120          H  
ATOM   1181 2HB  PHE A  73       2.799  -4.160  10.806  1.00  0.120          H  
ATOM   1182  HD1 PHE A  73       2.990  -1.022  12.682  1.00  0.120          H  
ATOM   1183  HD2 PHE A  73       4.687  -4.859  12.080  1.00  0.120          H  
ATOM   1184  HE1 PHE A  73       4.180  -0.848  14.861  1.00  0.120          H  
ATOM   1185  HE2 PHE A  73       5.869  -4.694  14.268  1.00  0.120          H  
ATOM   1186  HZ  PHE A  73       5.606  -2.689  15.640  1.00  0.120          H  
ATOM   1187  N   LEU A  74       3.724  -4.359   8.016  1.00  0.100          N  
ATOM   1188  CA  LEU A  74       3.133  -5.169   6.969  1.00  0.130          C  
ATOM   1189  C   LEU A  74       2.506  -6.399   7.614  1.00  0.140          C  
ATOM   1190  O   LEU A  74       1.495  -6.921   7.137  1.00  0.150          O  
ATOM   1191  CB  LEU A  74       4.181  -5.557   5.929  1.00  0.170          C  
ATOM   1192  CG  LEU A  74       4.908  -4.374   5.218  1.00  0.170          C  
ATOM   1193  CD1 LEU A  74       5.912  -4.957   4.246  1.00  0.170          C  
ATOM   1194  CD2 LEU A  74       3.909  -3.447   4.520  1.00  0.170          C  
ATOM   1195  H   LEU A  74       4.614  -4.633   8.411  1.00  0.120          H  
ATOM   1196  HA  LEU A  74       2.332  -4.615   6.490  1.00  0.160          H  
ATOM   1197 1HB  LEU A  74       4.939  -6.166   6.421  1.00  0.200          H  
ATOM   1198 2HB  LEU A  74       3.700  -6.166   5.165  1.00  0.200          H  
ATOM   1199  HG  LEU A  74       5.460  -3.795   5.957  1.00  0.200          H  
ATOM   1200 1HD1 LEU A  74       6.462  -4.178   3.749  1.00  0.200          H  
ATOM   1201 2HD1 LEU A  74       6.594  -5.572   4.773  1.00  0.200          H  
ATOM   1202 3HD1 LEU A  74       5.391  -5.554   3.501  1.00  0.200          H  
ATOM   1203 1HD2 LEU A  74       4.445  -2.642   4.036  1.00  0.200          H  
ATOM   1204 2HD2 LEU A  74       3.350  -4.009   3.772  1.00  0.200          H  
ATOM   1205 3HD2 LEU A  74       3.220  -3.018   5.245  1.00  0.200          H  
ATOM   1206  N   THR A  75       3.103  -6.839   8.720  1.00  0.140          N  
ATOM   1207  CA  THR A  75       2.606  -7.987   9.473  1.00  0.170          C  
ATOM   1208  C   THR A  75       1.516  -7.491  10.418  1.00  0.160          C  
ATOM   1209  O   THR A  75       1.743  -6.551  11.179  1.00  0.200          O  
ATOM   1210  CB  THR A  75       3.728  -8.656  10.285  1.00  0.230          C  
ATOM   1211  OG1 THR A  75       4.754  -9.119   9.408  1.00  0.230          O  
ATOM   1212  CG2 THR A  75       3.232  -9.818  11.124  1.00  0.230          C  
ATOM   1213  H   THR A  75       3.956  -6.368   9.013  1.00  0.170          H  
ATOM   1214  HA  THR A  75       2.171  -8.713   8.786  1.00  0.200          H  
ATOM   1215  HB  THR A  75       4.157  -7.910  10.935  1.00  0.270          H  
ATOM   1216  HG1 THR A  75       4.366  -9.680   8.716  1.00  0.270          H  
ATOM   1217 1HG2 THR A  75       4.069 -10.232  11.673  1.00  0.270          H  
ATOM   1218 2HG2 THR A  75       2.470  -9.490  11.828  1.00  0.270          H  
ATOM   1219 3HG2 THR A  75       2.815 -10.579  10.473  1.00  0.270          H  
ATOM   1220  N   LYS A  76       0.342  -8.120  10.398  1.00  0.150          N  
ATOM   1221  CA  LYS A  76      -0.726  -7.651  11.275  1.00  0.170          C  
ATOM   1222  C   LYS A  76      -0.342  -7.757  12.733  1.00  0.200          C  
ATOM   1223  O   LYS A  76       0.061  -8.819  13.212  1.00  0.320          O  
ATOM   1224  CB  LYS A  76      -2.026  -8.421  11.040  1.00  0.230          C  
ATOM   1225  CG  LYS A  76      -2.686  -8.226   9.669  1.00  0.230          C  
ATOM   1226  CD  LYS A  76      -3.200  -6.775   9.506  1.00  0.230          C  
ATOM   1227  CE  LYS A  76      -4.097  -6.595   8.285  1.00  0.230          C  
ATOM   1228  NZ  LYS A  76      -3.335  -6.676   7.002  1.00  0.230          N  
ATOM   1229  H   LYS A  76       0.200  -8.893   9.766  1.00  0.180          H  
ATOM   1230  HA  LYS A  76      -0.899  -6.595  11.072  1.00  0.200          H  
ATOM   1231 1HB  LYS A  76      -1.843  -9.484  11.172  1.00  0.280          H  
ATOM   1232 2HB  LYS A  76      -2.741  -8.130  11.792  1.00  0.280          H  
ATOM   1233 1HG  LYS A  76      -1.962  -8.444   8.887  1.00  0.280          H  
ATOM   1234 2HG  LYS A  76      -3.525  -8.914   9.574  1.00  0.280          H  
ATOM   1235 1HD  LYS A  76      -3.741  -6.463  10.394  1.00  0.280          H  
ATOM   1236 2HD  LYS A  76      -2.358  -6.101   9.377  1.00  0.280          H  
ATOM   1237 1HE  LYS A  76      -4.864  -7.366   8.293  1.00  0.280          H  
ATOM   1238 2HE  LYS A  76      -4.580  -5.616   8.349  1.00  0.280          H  
ATOM   1239 1HZ  LYS A  76      -3.971  -6.542   6.228  1.00  0.280          H  
ATOM   1240 2HZ  LYS A  76      -2.630  -5.949   6.986  1.00  0.280          H  
ATOM   1241 3HZ  LYS A  76      -2.888  -7.575   6.919  1.00  0.280          H  
ATOM   1242  N   ILE A  77      -0.529  -6.649  13.437  1.00  0.130          N  
ATOM   1243  CA  ILE A  77      -0.217  -6.514  14.848  1.00  0.180          C  
ATOM   1244  C   ILE A  77      -1.390  -5.864  15.563  1.00  0.190          C  
ATOM   1245  O   ILE A  77      -1.998  -4.938  15.034  1.00  0.270          O  
ATOM   1246  CB  ILE A  77       1.078  -5.661  15.017  1.00  0.230          C  
ATOM   1247  CG1 ILE A  77       1.510  -5.636  16.478  1.00  0.230          C  
ATOM   1248  CG2 ILE A  77       0.887  -4.274  14.487  1.00  0.230          C  
ATOM   1249  CD1 ILE A  77       2.904  -5.120  16.753  1.00  0.230          C  
ATOM   1250  H   ILE A  77      -0.890  -5.846  12.941  1.00  0.160          H  
ATOM   1251  HA  ILE A  77      -0.057  -7.503  15.276  1.00  0.220          H  
ATOM   1252  HB  ILE A  77       1.869  -6.108  14.443  1.00  0.280          H  
ATOM   1253 1HG1 ILE A  77       0.807  -5.043  17.049  1.00  0.280          H  
ATOM   1254 2HG1 ILE A  77       1.478  -6.636  16.822  1.00  0.280          H  
ATOM   1255 1HG2 ILE A  77       1.807  -3.717  14.576  1.00  0.280          H  
ATOM   1256 2HG2 ILE A  77       0.614  -4.329  13.436  1.00  0.280          H  
ATOM   1257 3HG2 ILE A  77       0.111  -3.755  15.039  1.00  0.280          H  
ATOM   1258 1HD1 ILE A  77       3.095  -5.188  17.823  1.00  0.280          H  
ATOM   1259 2HD1 ILE A  77       3.632  -5.731  16.213  1.00  0.280          H  
ATOM   1260 3HD1 ILE A  77       3.001  -4.089  16.443  1.00  0.280          H  
ATOM   1261  N   PHE A  78      -1.719  -6.318  16.756  1.00  0.160          N  
ATOM   1262  CA  PHE A  78      -2.802  -5.697  17.497  1.00  0.150          C  
ATOM   1263  C   PHE A  78      -2.201  -4.798  18.564  1.00  0.120          C  
ATOM   1264  O   PHE A  78      -1.623  -5.256  19.550  1.00  0.140          O  
ATOM   1265  CB  PHE A  78      -3.682  -6.787  18.053  1.00  0.210          C  
ATOM   1266  CG  PHE A  78      -4.927  -6.378  18.704  1.00  0.210          C  
ATOM   1267  CD1 PHE A  78      -5.962  -5.859  17.947  1.00  0.210          C  
ATOM   1268  CD2 PHE A  78      -5.106  -6.543  20.059  1.00  0.210          C  
ATOM   1269  CE1 PHE A  78      -7.139  -5.495  18.540  1.00  0.210          C  
ATOM   1270  CE2 PHE A  78      -6.281  -6.185  20.647  1.00  0.210          C  
ATOM   1271  CZ  PHE A  78      -7.298  -5.654  19.889  1.00  0.210          C  
ATOM   1272  H   PHE A  78      -1.198  -7.080  17.172  1.00  0.190          H  
ATOM   1273  HA  PHE A  78      -3.394  -5.081  16.821  1.00  0.180          H  
ATOM   1274 1HB  PHE A  78      -3.935  -7.406  17.227  1.00  0.260          H  
ATOM   1275 2HB  PHE A  78      -3.123  -7.377  18.745  1.00  0.260          H  
ATOM   1276  HD1 PHE A  78      -5.836  -5.742  16.868  1.00  0.260          H  
ATOM   1277  HD2 PHE A  78      -4.302  -6.965  20.666  1.00  0.260          H  
ATOM   1278  HE1 PHE A  78      -7.951  -5.083  17.941  1.00  0.260          H  
ATOM   1279  HE2 PHE A  78      -6.413  -6.325  21.713  1.00  0.260          H  
ATOM   1280  HZ  PHE A  78      -8.236  -5.369  20.353  1.00  0.260          H  
ATOM   1281  N   HIS A  79      -2.299  -3.507  18.344  1.00  0.110          N  
ATOM   1282  CA  HIS A  79      -1.644  -2.559  19.216  1.00  0.100          C  
ATOM   1283  C   HIS A  79      -2.353  -1.205  19.123  1.00  0.110          C  
ATOM   1284  O   HIS A  79      -2.753  -0.817  18.027  1.00  0.120          O  
ATOM   1285  CB  HIS A  79      -0.188  -2.436  18.752  1.00  0.140          C  
ATOM   1286  CG  HIS A  79       0.705  -1.680  19.625  1.00  0.140          C  
ATOM   1287  ND1 HIS A  79       0.650  -0.312  19.742  1.00  0.140          N  
ATOM   1288  CD2 HIS A  79       1.721  -2.084  20.405  1.00  0.140          C  
ATOM   1289  CE1 HIS A  79       1.591   0.081  20.569  1.00  0.140          C  
ATOM   1290  NE2 HIS A  79       2.254  -0.964  20.977  1.00  0.140          N  
ATOM   1291  H   HIS A  79      -2.780  -3.187  17.514  1.00  0.130          H  
ATOM   1292  HA  HIS A  79      -1.651  -2.940  20.221  1.00  0.120          H  
ATOM   1293 1HB  HIS A  79       0.234  -3.434  18.656  1.00  0.170          H  
ATOM   1294 2HB  HIS A  79      -0.164  -1.987  17.768  1.00  0.170          H  
ATOM   1295  HD2 HIS A  79       2.064  -3.112  20.544  1.00  0.170          H  
ATOM   1296  HE1 HIS A  79       1.799   1.095  20.859  1.00  0.170          H  
ATOM   1297  HE2 HIS A  79       3.068  -0.918  21.621  1.00  0.170          H  
ATOM   1298  N   PRO A  80      -2.556  -0.467  20.234  1.00  0.130          N  
ATOM   1299  CA  PRO A  80      -3.167   0.849  20.288  1.00  0.200          C  
ATOM   1300  C   PRO A  80      -2.578   1.883  19.362  1.00  0.190          C  
ATOM   1301  O   PRO A  80      -3.317   2.733  18.856  1.00  0.250          O  
ATOM   1302  CB  PRO A  80      -2.900   1.276  21.728  1.00  0.300          C  
ATOM   1303  CG  PRO A  80      -2.838   0.016  22.484  1.00  0.300          C  
ATOM   1304  CD  PRO A  80      -2.195  -0.983  21.570  1.00  0.300          C  
ATOM   1305  HA  PRO A  80      -4.247   0.768  20.115  1.00  0.240          H  
ATOM   1306 1HB  PRO A  80      -1.962   1.855  21.786  1.00  0.360          H  
ATOM   1307 2HB  PRO A  80      -3.704   1.937  22.073  1.00  0.360          H  
ATOM   1308 1HG  PRO A  80      -2.241   0.188  23.381  1.00  0.360          H  
ATOM   1309 2HG  PRO A  80      -3.850  -0.283  22.811  1.00  0.360          H  
ATOM   1310 1HD  PRO A  80      -1.118  -1.024  21.720  1.00  0.360          H  
ATOM   1311 2HD  PRO A  80      -2.673  -1.916  21.775  1.00  0.360          H  
ATOM   1312  N   ASN A  81      -1.291   1.785  19.024  1.00  0.170          N  
ATOM   1313  CA  ASN A  81      -0.770   2.839  18.199  1.00  0.180          C  
ATOM   1314  C   ASN A  81      -0.346   2.286  16.858  1.00  0.160          C  
ATOM   1315  O   ASN A  81       0.524   2.840  16.183  1.00  0.180          O  
ATOM   1316  CB  ASN A  81       0.437   3.391  18.927  1.00  0.250          C  
ATOM   1317  CG  ASN A  81       0.110   3.905  20.332  1.00  0.250          C  
ATOM   1318  OD1 ASN A  81       0.510   3.165  21.263  1.00  0.250          O  
ATOM   1319  ND2 ASN A  81      -0.546   5.037  20.536  1.00  0.250          N  
ATOM   1320  H   ASN A  81      -0.647   1.064  19.369  1.00  0.200          H  
ATOM   1321  HA  ASN A  81      -1.517   3.611  18.037  1.00  0.220          H  
ATOM   1322 1HB  ASN A  81       1.166   2.595  19.021  1.00  0.300          H  
ATOM   1323 2HB  ASN A  81       0.915   4.170  18.365  1.00  0.300          H  
ATOM   1324 1HD2 ASN A  81      -0.718   5.338  21.493  1.00  0.300          H  
ATOM   1325 2HD2 ASN A  81      -0.877   5.652  19.795  1.00  0.300          H  
ATOM   1326  N   VAL A  82      -1.074   1.277  16.385  1.00  0.130          N  
ATOM   1327  CA  VAL A  82      -0.867   0.792  15.040  1.00  0.130          C  
ATOM   1328  C   VAL A  82      -2.232   0.679  14.370  1.00  0.130          C  
ATOM   1329  O   VAL A  82      -3.173   0.090  14.910  1.00  0.160          O  
ATOM   1330  CB  VAL A  82      -0.102  -0.540  14.977  1.00  0.180          C  
ATOM   1331  CG1 VAL A  82       0.076  -0.942  13.473  1.00  0.180          C  
ATOM   1332  CG2 VAL A  82       1.259  -0.392  15.680  1.00  0.180          C  
ATOM   1333  H   VAL A  82      -1.764   0.809  16.984  1.00  0.160          H  
ATOM   1334  HA  VAL A  82      -0.273   1.514  14.505  1.00  0.160          H  
ATOM   1335  HB  VAL A  82      -0.681  -1.320  15.468  1.00  0.220          H  
ATOM   1336 1HG1 VAL A  82       0.609  -1.860  13.393  1.00  0.220          H  
ATOM   1337 2HG1 VAL A  82      -0.890  -1.062  12.993  1.00  0.220          H  
ATOM   1338 3HG1 VAL A  82       0.642  -0.159  12.956  1.00  0.220          H  
ATOM   1339 1HG2 VAL A  82       1.790  -1.337  15.630  1.00  0.220          H  
ATOM   1340 2HG2 VAL A  82       1.835   0.386  15.184  1.00  0.220          H  
ATOM   1341 3HG2 VAL A  82       1.114  -0.122  16.722  1.00  0.220          H  
ATOM   1342  N   HIS A  83      -2.371   1.219  13.183  1.00  0.150          N  
ATOM   1343  CA  HIS A  83      -3.666   1.097  12.563  1.00  0.220          C  
ATOM   1344  C   HIS A  83      -3.681  -0.284  11.940  1.00  0.230          C  
ATOM   1345  O   HIS A  83      -3.196  -0.478  10.831  1.00  0.350          O  
ATOM   1346  CB  HIS A  83      -3.902   2.188  11.513  1.00  0.280          C  
ATOM   1347  CG  HIS A  83      -5.319   2.240  10.980  1.00  0.280          C  
ATOM   1348  ND1 HIS A  83      -5.641   2.841   9.779  1.00  0.280          N  
ATOM   1349  CD2 HIS A  83      -6.494   1.798  11.504  1.00  0.280          C  
ATOM   1350  CE1 HIS A  83      -6.948   2.749   9.581  1.00  0.280          C  
ATOM   1351  NE2 HIS A  83      -7.487   2.133  10.616  1.00  0.280          N  
ATOM   1352  H   HIS A  83      -1.569   1.673  12.728  1.00  0.180          H  
ATOM   1353  HA  HIS A  83      -4.457   1.159  13.311  1.00  0.260          H  
ATOM   1354 1HB  HIS A  83      -3.670   3.158  11.939  1.00  0.340          H  
ATOM   1355 2HB  HIS A  83      -3.224   2.035  10.679  1.00  0.340          H  
ATOM   1356  HD1 HIS A  83      -5.071   3.516   9.305  1.00  0.340          H  
ATOM   1357  HD2 HIS A  83      -6.749   1.280  12.430  1.00  0.340          H  
ATOM   1358  HE1 HIS A  83      -7.399   3.162   8.680  1.00  0.340          H  
ATOM   1359  N   PHE A  84      -4.301  -1.231  12.636  1.00  0.240          N  
ATOM   1360  CA  PHE A  84      -4.308  -2.653  12.252  1.00  0.260          C  
ATOM   1361  C   PHE A  84      -4.557  -2.834  10.748  1.00  0.250          C  
ATOM   1362  O   PHE A  84      -3.858  -3.596  10.081  1.00  0.350          O  
ATOM   1363  CB  PHE A  84      -5.408  -3.392  13.035  1.00  0.360          C  
ATOM   1364  CG  PHE A  84      -5.507  -4.889  12.793  1.00  0.360          C  
ATOM   1365  CD1 PHE A  84      -4.753  -5.764  13.559  1.00  0.360          C  
ATOM   1366  CD2 PHE A  84      -6.337  -5.420  11.815  1.00  0.360          C  
ATOM   1367  CE1 PHE A  84      -4.812  -7.112  13.375  1.00  0.360          C  
ATOM   1368  CE2 PHE A  84      -6.399  -6.785  11.621  1.00  0.360          C  
ATOM   1369  CZ  PHE A  84      -5.634  -7.630  12.403  1.00  0.360          C  
ATOM   1370  H   PHE A  84      -4.634  -0.939  13.556  1.00  0.290          H  
ATOM   1371  HA  PHE A  84      -3.335  -3.084  12.500  1.00  0.310          H  
ATOM   1372 1HB  PHE A  84      -5.238  -3.241  14.099  1.00  0.430          H  
ATOM   1373 2HB  PHE A  84      -6.373  -2.953  12.801  1.00  0.430          H  
ATOM   1374  HD1 PHE A  84      -4.116  -5.358  14.320  1.00  0.430          H  
ATOM   1375  HD2 PHE A  84      -6.940  -4.752  11.198  1.00  0.430          H  
ATOM   1376  HE1 PHE A  84      -4.207  -7.773  13.998  1.00  0.430          H  
ATOM   1377  HE2 PHE A  84      -7.049  -7.198  10.851  1.00  0.430          H  
ATOM   1378  HZ  PHE A  84      -5.683  -8.703  12.247  1.00  0.430          H  
ATOM   1379  N   LYS A  85      -5.553  -2.117  10.231  1.00  0.190          N  
ATOM   1380  CA  LYS A  85      -5.958  -2.150   8.828  1.00  0.250          C  
ATOM   1381  C   LYS A  85      -4.929  -1.658   7.781  1.00  0.210          C  
ATOM   1382  O   LYS A  85      -5.013  -2.072   6.620  1.00  0.310          O  
ATOM   1383  CB  LYS A  85      -7.237  -1.341   8.660  1.00  0.330          C  
ATOM   1384  CG  LYS A  85      -8.459  -1.986   9.288  1.00  0.330          C  
ATOM   1385  CD  LYS A  85      -9.692  -1.119   9.106  1.00  0.330          C  
ATOM   1386  CE  LYS A  85     -10.923  -1.758   9.744  1.00  0.330          C  
ATOM   1387  NZ  LYS A  85     -12.128  -0.893   9.611  1.00  0.330          N  
ATOM   1388  H   LYS A  85      -6.055  -1.515  10.865  1.00  0.230          H  
ATOM   1389  HA  LYS A  85      -6.182  -3.188   8.584  1.00  0.300          H  
ATOM   1390 1HB  LYS A  85      -7.100  -0.358   9.109  1.00  0.390          H  
ATOM   1391 2HB  LYS A  85      -7.434  -1.189   7.600  1.00  0.390          H  
ATOM   1392 1HG  LYS A  85      -8.629  -2.957   8.823  1.00  0.390          H  
ATOM   1393 2HG  LYS A  85      -8.281  -2.140  10.351  1.00  0.390          H  
ATOM   1394 1HD  LYS A  85      -9.518  -0.142   9.567  1.00  0.390          H  
ATOM   1395 2HD  LYS A  85      -9.879  -0.972   8.043  1.00  0.390          H  
ATOM   1396 1HE  LYS A  85     -11.119  -2.714   9.261  1.00  0.390          H  
ATOM   1397 2HE  LYS A  85     -10.727  -1.929  10.802  1.00  0.390          H  
ATOM   1398 1HZ  LYS A  85     -12.920  -1.349  10.046  1.00  0.390          H  
ATOM   1399 2HZ  LYS A  85     -11.957  -0.006  10.068  1.00  0.390          H  
ATOM   1400 3HZ  LYS A  85     -12.328  -0.736   8.634  1.00  0.390          H  
ATOM   1401  N   THR A  86      -4.021  -0.729   8.138  1.00  0.190          N  
ATOM   1402  CA  THR A  86      -3.082  -0.180   7.145  1.00  0.240          C  
ATOM   1403  C   THR A  86      -1.611  -0.305   7.533  1.00  0.170          C  
ATOM   1404  O   THR A  86      -0.727  -0.151   6.687  1.00  0.160          O  
ATOM   1405  CB  THR A  86      -3.314   1.320   6.910  1.00  0.320          C  
ATOM   1406  OG1 THR A  86      -2.993   2.048   8.114  1.00  0.320          O  
ATOM   1407  CG2 THR A  86      -4.778   1.560   6.554  1.00  0.320          C  
ATOM   1408  H   THR A  86      -3.947  -0.417   9.101  1.00  0.230          H  
ATOM   1409  HA  THR A  86      -3.224  -0.712   6.207  1.00  0.290          H  
ATOM   1410  HB  THR A  86      -2.674   1.665   6.099  1.00  0.380          H  
ATOM   1411  HG1 THR A  86      -2.946   2.991   7.899  1.00  0.380          H  
ATOM   1412 1HG2 THR A  86      -4.943   2.622   6.390  1.00  0.380          H  
ATOM   1413 2HG2 THR A  86      -5.022   1.007   5.647  1.00  0.380          H  
ATOM   1414 3HG2 THR A  86      -5.416   1.220   7.363  1.00  0.380          H  
ATOM   1415  N   GLY A  87      -1.339  -0.548   8.808  1.00  0.170          N  
ATOM   1416  CA  GLY A  87       0.010  -0.621   9.340  1.00  0.140          C  
ATOM   1417  C   GLY A  87       0.587   0.701   9.870  1.00  0.140          C  
ATOM   1418  O   GLY A  87       1.696   0.700  10.407  1.00  0.130          O  
ATOM   1419  H   GLY A  87      -2.100  -0.668   9.457  1.00  0.200          H  
ATOM   1420 1HA  GLY A  87       0.021  -1.361  10.139  1.00  0.170          H  
ATOM   1421 2HA  GLY A  87       0.661  -1.003   8.561  1.00  0.170          H  
ATOM   1422  N   GLU A  88      -0.129   1.828   9.731  1.00  0.150          N  
ATOM   1423  CA  GLU A  88       0.404   3.126  10.203  1.00  0.160          C  
ATOM   1424  C   GLU A  88       0.819   3.073  11.665  1.00  0.150          C  
ATOM   1425  O   GLU A  88       0.096   2.523  12.489  1.00  0.150          O  
ATOM   1426  CB  GLU A  88      -0.602   4.274  10.024  1.00  0.220          C  
ATOM   1427  CG  GLU A  88      -0.054   5.659  10.502  1.00  0.220          C  
ATOM   1428  CD  GLU A  88      -0.981   6.816  10.270  1.00  0.220          C  
ATOM   1429  OE1 GLU A  88      -1.994   6.619   9.641  1.00  0.220          O  
ATOM   1430  OE2 GLU A  88      -0.675   7.920  10.721  1.00  0.220          O  
ATOM   1431  H   GLU A  88      -1.037   1.782   9.262  1.00  0.180          H  
ATOM   1432  HA  GLU A  88       1.293   3.362   9.614  1.00  0.190          H  
ATOM   1433 1HB  GLU A  88      -0.877   4.357   8.973  1.00  0.260          H  
ATOM   1434 2HB  GLU A  88      -1.509   4.056  10.584  1.00  0.260          H  
ATOM   1435 1HG  GLU A  88       0.141   5.617  11.570  1.00  0.260          H  
ATOM   1436 2HG  GLU A  88       0.893   5.853  10.000  1.00  0.260          H  
ATOM   1437  N   ILE A  89       1.993   3.639  11.993  1.00  0.170          N  
ATOM   1438  CA  ILE A  89       2.492   3.644  13.376  1.00  0.170          C  
ATOM   1439  C   ILE A  89       2.462   5.039  14.029  1.00  0.200          C  
ATOM   1440  O   ILE A  89       3.099   5.984  13.553  1.00  0.230          O  
ATOM   1441  CB  ILE A  89       3.954   3.137  13.415  1.00  0.240          C  
ATOM   1442  CG1 ILE A  89       4.004   1.729  12.843  1.00  0.240          C  
ATOM   1443  CG2 ILE A  89       4.499   3.166  14.874  1.00  0.240          C  
ATOM   1444  CD1 ILE A  89       5.372   1.215  12.579  1.00  0.240          C  
ATOM   1445  H   ILE A  89       2.544   4.076  11.261  1.00  0.200          H  
ATOM   1446  HA  ILE A  89       1.867   2.978  13.971  1.00  0.200          H  
ATOM   1447  HB  ILE A  89       4.573   3.772  12.779  1.00  0.290          H  
ATOM   1448 1HG1 ILE A  89       3.487   1.069  13.514  1.00  0.290          H  
ATOM   1449 2HG1 ILE A  89       3.482   1.729  11.895  1.00  0.290          H  
ATOM   1450 1HG2 ILE A  89       5.523   2.824  14.911  1.00  0.290          H  
ATOM   1451 2HG2 ILE A  89       4.462   4.172  15.253  1.00  0.290          H  
ATOM   1452 3HG2 ILE A  89       3.878   2.523  15.503  1.00  0.290          H  
ATOM   1453 1HD1 ILE A  89       5.303   0.231  12.140  1.00  0.290          H  
ATOM   1454 2HD1 ILE A  89       5.850   1.888  11.889  1.00  0.290          H  
ATOM   1455 3HD1 ILE A  89       5.949   1.155  13.487  1.00  0.290          H  
ATOM   1456  N   CYS A  90       1.778   5.165  15.165  1.00  0.220          N  
ATOM   1457  CA  CYS A  90       1.690   6.451  15.855  1.00  0.240          C  
ATOM   1458  C   CYS A  90       2.839   6.663  16.814  1.00  0.290          C  
ATOM   1459  O   CYS A  90       2.714   6.530  18.030  1.00  0.610          O  
ATOM   1460  CB  CYS A  90       0.366   6.631  16.583  1.00  0.330          C  
ATOM   1461  SG  CYS A  90       0.184   8.169  17.503  1.00  0.330          S  
ATOM   1462  H   CYS A  90       1.297   4.346  15.540  1.00  0.260          H  
ATOM   1463  HA  CYS A  90       1.739   7.231  15.104  1.00  0.290          H  
ATOM   1464 1HB  CYS A  90      -0.375   6.665  15.844  1.00  0.390          H  
ATOM   1465 2HB  CYS A  90       0.153   5.813  17.226  1.00  0.390          H  
ATOM   1466  HG  CYS A  90      -0.870   7.768  18.276  1.00  0.390          H  
ATOM   1467  N   LEU A  91       3.976   6.972  16.235  1.00  0.280          N  
ATOM   1468  CA  LEU A  91       5.192   7.184  16.985  1.00  0.270          C  
ATOM   1469  C   LEU A  91       5.619   8.652  16.871  1.00  0.240          C  
ATOM   1470  O   LEU A  91       5.787   9.170  15.770  1.00  0.220          O  
ATOM   1471  CB  LEU A  91       6.258   6.205  16.456  1.00  0.380          C  
ATOM   1472  CG  LEU A  91       7.645   6.273  17.047  1.00  0.380          C  
ATOM   1473  CD1 LEU A  91       7.623   5.852  18.518  1.00  0.380          C  
ATOM   1474  CD2 LEU A  91       8.576   5.358  16.227  1.00  0.380          C  
ATOM   1475  H   LEU A  91       3.959   7.016  15.211  1.00  0.340          H  
ATOM   1476  HA  LEU A  91       4.989   6.963  18.031  1.00  0.320          H  
ATOM   1477 1HB  LEU A  91       5.902   5.203  16.649  1.00  0.460          H  
ATOM   1478 2HB  LEU A  91       6.341   6.336  15.375  1.00  0.460          H  
ATOM   1479  HG  LEU A  91       7.988   7.276  16.997  1.00  0.460          H  
ATOM   1480 1HD1 LEU A  91       8.618   5.922  18.924  1.00  0.460          H  
ATOM   1481 2HD1 LEU A  91       6.972   6.495  19.094  1.00  0.460          H  
ATOM   1482 3HD1 LEU A  91       7.275   4.823  18.599  1.00  0.460          H  
ATOM   1483 1HD2 LEU A  91       9.577   5.412  16.618  1.00  0.460          H  
ATOM   1484 2HD2 LEU A  91       8.217   4.332  16.289  1.00  0.460          H  
ATOM   1485 3HD2 LEU A  91       8.585   5.668  15.195  1.00  0.460          H  
ATOM   1486  N   ASP A  92       5.880   9.318  18.006  1.00  0.280          N  
ATOM   1487  CA  ASP A  92       6.262  10.743  17.987  1.00  0.270          C  
ATOM   1488  C   ASP A  92       7.479  11.007  17.113  1.00  0.220          C  
ATOM   1489  O   ASP A  92       7.536  12.009  16.384  1.00  0.210          O  
ATOM   1490  CB  ASP A  92       6.572  11.251  19.394  1.00  0.380          C  
ATOM   1491  CG  ASP A  92       5.358  11.416  20.278  1.00  0.380          C  
ATOM   1492  OD1 ASP A  92       4.256  11.377  19.782  1.00  0.380          O  
ATOM   1493  OD2 ASP A  92       5.549  11.596  21.449  1.00  0.380          O  
ATOM   1494  H   ASP A  92       5.725   8.848  18.891  1.00  0.340          H  
ATOM   1495  HA  ASP A  92       5.422  11.315  17.589  1.00  0.320          H  
ATOM   1496 1HB  ASP A  92       7.270  10.570  19.883  1.00  0.460          H  
ATOM   1497 2HB  ASP A  92       7.062  12.214  19.324  1.00  0.460          H  
ATOM   1498  N   ILE A  93       8.398  10.044  17.083  1.00  0.220          N  
ATOM   1499  CA  ILE A  93       9.659  10.106  16.343  1.00  0.230          C  
ATOM   1500  C   ILE A  93       9.389  10.379  14.873  1.00  0.240          C  
ATOM   1501  O   ILE A  93      10.202  10.997  14.196  1.00  0.330          O  
ATOM   1502  CB  ILE A  93      10.443   8.763  16.436  1.00  0.320          C  
ATOM   1503  CG1 ILE A  93      10.793   8.414  17.924  1.00  0.320          C  
ATOM   1504  CG2 ILE A  93      11.748   8.815  15.579  1.00  0.320          C  
ATOM   1505  CD1 ILE A  93      11.643   9.389  18.649  1.00  0.320          C  
ATOM   1506  H   ILE A  93       8.247   9.253  17.691  1.00  0.260          H  
ATOM   1507  HA  ILE A  93      10.271  10.919  16.719  1.00  0.280          H  
ATOM   1508  HB  ILE A  93       9.845   7.966  16.043  1.00  0.380          H  
ATOM   1509 1HG1 ILE A  93       9.870   8.306  18.478  1.00  0.380          H  
ATOM   1510 2HG1 ILE A  93      11.312   7.456  17.930  1.00  0.380          H  
ATOM   1511 1HG2 ILE A  93      12.262   7.862  15.665  1.00  0.380          H  
ATOM   1512 2HG2 ILE A  93      11.517   8.990  14.535  1.00  0.380          H  
ATOM   1513 3HG2 ILE A  93      12.405   9.610  15.925  1.00  0.380          H  
ATOM   1514 1HD1 ILE A  93      11.821   9.028  19.661  1.00  0.380          H  
ATOM   1515 2HD1 ILE A  93      12.578   9.477  18.140  1.00  0.380          H  
ATOM   1516 3HD1 ILE A  93      11.165  10.360  18.703  1.00  0.380          H  
ATOM   1517  N   LEU A  94       8.325   9.799  14.333  1.00  0.180          N  
ATOM   1518  CA  LEU A  94       8.044   9.936  12.925  1.00  0.250          C  
ATOM   1519  C   LEU A  94       7.034  11.032  12.606  1.00  0.230          C  
ATOM   1520  O   LEU A  94       6.611  11.173  11.455  1.00  0.300          O  
ATOM   1521  CB  LEU A  94       7.564   8.580  12.423  1.00  0.320          C  
ATOM   1522  CG  LEU A  94       8.585   7.423  12.622  1.00  0.320          C  
ATOM   1523  CD1 LEU A  94       7.957   6.125  12.163  1.00  0.320          C  
ATOM   1524  CD2 LEU A  94       9.853   7.712  11.852  1.00  0.320          C  
ATOM   1525  H   LEU A  94       7.639   9.300  14.905  1.00  0.220          H  
ATOM   1526  HA  LEU A  94       8.956  10.215  12.420  1.00  0.300          H  
ATOM   1527 1HB  LEU A  94       6.647   8.323  12.960  1.00  0.390          H  
ATOM   1528 2HB  LEU A  94       7.340   8.658  11.356  1.00  0.390          H  
ATOM   1529  HG  LEU A  94       8.829   7.328  13.669  1.00  0.390          H  
ATOM   1530 1HD1 LEU A  94       8.657   5.306  12.305  1.00  0.390          H  
ATOM   1531 2HD1 LEU A  94       7.051   5.928  12.738  1.00  0.390          H  
ATOM   1532 3HD1 LEU A  94       7.706   6.216  11.108  1.00  0.390          H  
ATOM   1533 1HD2 LEU A  94      10.539   6.909  11.984  1.00  0.390          H  
ATOM   1534 2HD2 LEU A  94       9.601   7.806  10.806  1.00  0.390          H  
ATOM   1535 3HD2 LEU A  94      10.329   8.618  12.193  1.00  0.390          H  
ATOM   1536  N   LYS A  95       6.611  11.789  13.617  1.00  0.190          N  
ATOM   1537  CA  LYS A  95       5.640  12.838  13.384  1.00  0.240          C  
ATOM   1538  C   LYS A  95       6.091  14.228  13.848  1.00  0.390          C  
ATOM   1539  O   LYS A  95       6.209  15.137  13.036  1.00  1.150          O  
ATOM   1540  CB  LYS A  95       4.313  12.455  14.053  1.00  0.320          C  
ATOM   1541  CG  LYS A  95       3.598  11.246  13.396  1.00  0.320          C  
ATOM   1542  CD  LYS A  95       2.266  10.909  14.093  1.00  0.320          C  
ATOM   1543  CE  LYS A  95       1.538   9.688  13.444  1.00  0.320          C  
ATOM   1544  NZ  LYS A  95       1.023   9.978  12.046  1.00  0.320          N  
ATOM   1545  H   LYS A  95       6.990  11.660  14.553  1.00  0.230          H  
ATOM   1546  HA  LYS A  95       5.465  12.906  12.312  1.00  0.290          H  
ATOM   1547 1HB  LYS A  95       4.499  12.199  15.099  1.00  0.380          H  
ATOM   1548 2HB  LYS A  95       3.637  13.308  14.037  1.00  0.380          H  
ATOM   1549 1HG  LYS A  95       3.430  11.464  12.344  1.00  0.380          H  
ATOM   1550 2HG  LYS A  95       4.253  10.374  13.466  1.00  0.380          H  
ATOM   1551 1HD  LYS A  95       2.466  10.670  15.143  1.00  0.380          H  
ATOM   1552 2HD  LYS A  95       1.607  11.775  14.057  1.00  0.380          H  
ATOM   1553 1HE  LYS A  95       2.230   8.847  13.394  1.00  0.380          H  
ATOM   1554 2HE  LYS A  95       0.693   9.413  14.079  1.00  0.380          H  
ATOM   1555 1HZ  LYS A  95       0.525   9.142  11.644  1.00  0.380          H  
ATOM   1556 2HZ  LYS A  95       0.372  10.747  12.079  1.00  0.380          H  
ATOM   1557 3HZ  LYS A  95       1.792  10.216  11.442  1.00  0.380          H  
ATOM   1558  N   ASN A  96       6.348  14.405  15.142  1.00  0.570          N  
ATOM   1559  CA  ASN A  96       6.672  15.746  15.644  1.00  0.780          C  
ATOM   1560  C   ASN A  96       8.034  15.847  16.316  1.00  0.640          C  
ATOM   1561  O   ASN A  96       8.582  16.936  16.474  1.00  0.800          O  
ATOM   1562  CB  ASN A  96       5.594  16.203  16.605  1.00  1.010          C  
ATOM   1563  CG  ASN A  96       4.255  16.362  15.937  1.00  1.010          C  
ATOM   1564  OD1 ASN A  96       4.041  17.278  15.134  1.00  1.010          O  
ATOM   1565  ND2 ASN A  96       3.341  15.481  16.256  1.00  1.010          N  
ATOM   1566  H   ASN A  96       6.318  13.601  15.765  1.00  0.680          H  
ATOM   1567  HA  ASN A  96       6.688  16.435  14.799  1.00  0.940          H  
ATOM   1568 1HB  ASN A  96       5.501  15.480  17.417  1.00  1.210          H  
ATOM   1569 2HB  ASN A  96       5.882  17.157  17.047  1.00  1.210          H  
ATOM   1570 1HD2 ASN A  96       2.430  15.536  15.844  1.00  1.210          H  
ATOM   1571 2HD2 ASN A  96       3.549  14.755  16.910  1.00  1.210          H  
ATOM   1572  N   ALA A  97       8.563  14.707  16.752  1.00  0.460          N  
ATOM   1573  CA  ALA A  97       9.818  14.634  17.493  1.00  0.410          C  
ATOM   1574  C   ALA A  97      11.006  14.411  16.565  1.00  0.360          C  
ATOM   1575  O   ALA A  97      12.136  14.220  17.034  1.00  0.440          O  
ATOM   1576  CB  ALA A  97       9.754  13.523  18.531  1.00  0.590          C  
ATOM   1577  H   ALA A  97       8.079  13.830  16.578  1.00  0.550          H  
ATOM   1578  HA  ALA A  97       9.964  15.586  18.002  1.00  0.490          H  
ATOM   1579 1HB  ALA A  97      10.685  13.500  19.095  1.00  0.710          H  
ATOM   1580 2HB  ALA A  97       8.924  13.712  19.207  1.00  0.710          H  
ATOM   1581 3HB  ALA A  97       9.614  12.589  18.044  1.00  0.710          H  
ATOM   1582  N   TRP A  98      10.742  14.381  15.260  1.00  0.290          N  
ATOM   1583  CA  TRP A  98      11.784  14.125  14.282  1.00  0.240          C  
ATOM   1584  C   TRP A  98      12.841  15.212  14.287  1.00  0.270          C  
ATOM   1585  O   TRP A  98      12.562  16.406  14.406  1.00  0.340          O  
ATOM   1586  CB  TRP A  98      11.278  13.965  12.850  1.00  0.360          C  
ATOM   1587  CG  TRP A  98      12.450  13.622  11.915  1.00  0.360          C  
ATOM   1588  CD1 TRP A  98      13.107  14.475  11.085  1.00  0.360          C  
ATOM   1589  CD2 TRP A  98      13.119  12.337  11.752  1.00  0.360          C  
ATOM   1590  NE1 TRP A  98      14.113  13.822  10.447  1.00  0.360          N  
ATOM   1591  CE2 TRP A  98      14.136  12.531  10.828  1.00  0.360          C  
ATOM   1592  CE3 TRP A  98      12.939  11.065  12.309  1.00  0.360          C  
ATOM   1593  CZ2 TRP A  98      14.974  11.512  10.441  1.00  0.360          C  
ATOM   1594  CZ3 TRP A  98      13.772  10.041  11.919  1.00  0.360          C  
ATOM   1595  CH2 TRP A  98      14.769  10.257  11.010  1.00  0.360          C  
ATOM   1596  H   TRP A  98       9.795  14.554  14.961  1.00  0.350          H  
ATOM   1597  HA  TRP A  98      12.263  13.184  14.550  1.00  0.290          H  
ATOM   1598 1HB  TRP A  98      10.531  13.173  12.804  1.00  0.430          H  
ATOM   1599 2HB  TRP A  98      10.813  14.888  12.511  1.00  0.430          H  
ATOM   1600  HD1 TRP A  98      12.878  15.533  10.958  1.00  0.430          H  
ATOM   1601  HE1 TRP A  98      14.782  14.234   9.779  1.00  0.430          H  
ATOM   1602  HE3 TRP A  98      12.167  10.885  13.027  1.00  0.430          H  
ATOM   1603  HZ2 TRP A  98      15.777  11.673   9.717  1.00  0.430          H  
ATOM   1604  HZ3 TRP A  98      13.623   9.061  12.360  1.00  0.430          H  
ATOM   1605  HH2 TRP A  98      15.423   9.429  10.728  1.00  0.430          H  
ATOM   1606  N   SER A  99      14.057  14.752  14.134  1.00  0.250          N  
ATOM   1607  CA  SER A  99      15.281  15.501  14.071  1.00  0.300          C  
ATOM   1608  C   SER A  99      16.260  14.703  13.233  1.00  0.230          C  
ATOM   1609  O   SER A  99      16.294  13.479  13.366  1.00  0.200          O  
ATOM   1610  CB  SER A  99      15.863  15.691  15.455  1.00  0.400          C  
ATOM   1611  OG  SER A  99      17.134  16.295  15.384  1.00  0.400          O  
ATOM   1612  H   SER A  99      14.130  13.754  14.037  1.00  0.300          H  
ATOM   1613  HA  SER A  99      15.056  16.468  13.638  1.00  0.360          H  
ATOM   1614 1HB  SER A  99      15.190  16.316  16.044  1.00  0.480          H  
ATOM   1615 2HB  SER A  99      15.938  14.727  15.958  1.00  0.480          H  
ATOM   1616  HG  SER A  99      17.388  16.480  16.299  1.00  0.480          H  
ATOM   1617  N   PRO A 100      17.151  15.337  12.442  1.00  0.220          N  
ATOM   1618  CA  PRO A 100      18.191  14.686  11.662  1.00  0.200          C  
ATOM   1619  C   PRO A 100      19.090  13.805  12.534  1.00  0.220          C  
ATOM   1620  O   PRO A 100      19.816  12.953  12.031  1.00  0.240          O  
ATOM   1621  CB  PRO A 100      18.968  15.868  11.072  1.00  0.300          C  
ATOM   1622  CG  PRO A 100      17.964  16.994  11.010  1.00  0.300          C  
ATOM   1623  CD  PRO A 100      17.075  16.806  12.226  1.00  0.300          C  
ATOM   1624  HA  PRO A 100      17.691  14.088  10.894  1.00  0.240          H  
ATOM   1625 1HB  PRO A 100      19.835  16.099  11.706  1.00  0.360          H  
ATOM   1626 2HB  PRO A 100      19.361  15.598  10.083  1.00  0.360          H  
ATOM   1627 1HG  PRO A 100      18.480  17.967  11.004  1.00  0.360          H  
ATOM   1628 2HG  PRO A 100      17.398  16.925  10.065  1.00  0.360          H  
ATOM   1629 1HD  PRO A 100      17.454  17.367  13.093  1.00  0.360          H  
ATOM   1630 2HD  PRO A 100      16.069  17.120  11.918  1.00  0.360          H  
ATOM   1631  N   ALA A 101      19.086  14.066  13.842  1.00  0.260          N  
ATOM   1632  CA  ALA A 101      19.831  13.300  14.822  1.00  0.320          C  
ATOM   1633  C   ALA A 101      19.480  11.800  14.778  1.00  0.320          C  
ATOM   1634  O   ALA A 101      20.318  10.951  15.094  1.00  0.390          O  
ATOM   1635  CB  ALA A 101      19.538  13.835  16.210  1.00  0.420          C  
ATOM   1636  H   ALA A 101      18.499  14.816  14.198  1.00  0.310          H  
ATOM   1637  HA  ALA A 101      20.892  13.409  14.602  1.00  0.380          H  
ATOM   1638 1HB  ALA A 101      20.117  13.277  16.942  1.00  0.510          H  
ATOM   1639 2HB  ALA A 101      19.806  14.889  16.255  1.00  0.510          H  
ATOM   1640 3HB  ALA A 101      18.474  13.719  16.419  1.00  0.510          H  
ATOM   1641  N   TRP A 102      18.207  11.490  14.491  1.00  0.280          N  
ATOM   1642  CA  TRP A 102      17.697  10.124  14.505  1.00  0.300          C  
ATOM   1643  C   TRP A 102      18.159   9.334  13.293  1.00  0.300          C  
ATOM   1644  O   TRP A 102      18.330   9.882  12.208  1.00  0.320          O  
ATOM   1645  CB  TRP A 102      16.171  10.088  14.497  1.00  0.410          C  
ATOM   1646  CG  TRP A 102      15.501  10.689  15.682  1.00  0.410          C  
ATOM   1647  CD1 TRP A 102      14.780  11.807  15.636  1.00  0.410          C  
ATOM   1648  CD2 TRP A 102      15.502  10.274  17.057  1.00  0.410          C  
ATOM   1649  NE1 TRP A 102      14.306  12.138  16.872  1.00  0.410          N  
ATOM   1650  CE2 TRP A 102      14.746  11.215  17.761  1.00  0.410          C  
ATOM   1651  CE3 TRP A 102      16.068   9.217  17.734  1.00  0.410          C  
ATOM   1652  CZ2 TRP A 102      14.546  11.122  19.121  1.00  0.410          C  
ATOM   1653  CZ3 TRP A 102      15.868   9.110  19.099  1.00  0.410          C  
ATOM   1654  CH2 TRP A 102      15.125  10.040  19.777  1.00  0.410          C  
ATOM   1655  H   TRP A 102      17.558  12.231  14.214  1.00  0.340          H  
ATOM   1656  HA  TRP A 102      18.065   9.629  15.402  1.00  0.360          H  
ATOM   1657 1HB  TRP A 102      15.843  10.659  13.643  1.00  0.490          H  
ATOM   1658 2HB  TRP A 102      15.821   9.063  14.367  1.00  0.490          H  
ATOM   1659  HD1 TRP A 102      14.606  12.334  14.741  1.00  0.490          H  
ATOM   1660  HE1 TRP A 102      13.702  12.967  17.088  1.00  0.490          H  
ATOM   1661  HE3 TRP A 102      16.658   8.493  17.205  1.00  0.490          H  
ATOM   1662  HZ2 TRP A 102      13.955  11.855  19.671  1.00  0.490          H  
ATOM   1663  HZ3 TRP A 102      16.320   8.268  19.621  1.00  0.490          H  
ATOM   1664  HH2 TRP A 102      14.987   9.930  20.851  1.00  0.490          H  
ATOM   1665  N   THR A 103      18.328   8.033  13.486  1.00  0.320          N  
ATOM   1666  CA  THR A 103      18.681   7.102  12.418  1.00  0.330          C  
ATOM   1667  C   THR A 103      17.577   6.067  12.233  1.00  0.290          C  
ATOM   1668  O   THR A 103      16.746   5.886  13.129  1.00  0.260          O  
ATOM   1669  CB  THR A 103      19.984   6.363  12.773  1.00  0.460          C  
ATOM   1670  OG1 THR A 103      19.767   5.539  13.968  1.00  0.460          O  
ATOM   1671  CG2 THR A 103      21.088   7.380  13.043  1.00  0.460          C  
ATOM   1672  H   THR A 103      18.211   7.666  14.418  1.00  0.380          H  
ATOM   1673  HA  THR A 103      18.806   7.652  11.481  1.00  0.400          H  
ATOM   1674  HB  THR A 103      20.275   5.721  11.942  1.00  0.550          H  
ATOM   1675  HG1 THR A 103      20.567   5.005  14.121  1.00  0.550          H  
ATOM   1676 1HG2 THR A 103      22.012   6.860  13.288  1.00  0.550          H  
ATOM   1677 2HG2 THR A 103      21.237   7.985  12.146  1.00  0.550          H  
ATOM   1678 3HG2 THR A 103      20.810   8.029  13.874  1.00  0.550          H  
ATOM   1679  N   LEU A 104      17.603   5.314  11.127  1.00  0.320          N  
ATOM   1680  CA  LEU A 104      16.598   4.255  10.938  1.00  0.300          C  
ATOM   1681  C   LEU A 104      16.667   3.197  12.032  1.00  0.260          C  
ATOM   1682  O   LEU A 104      15.636   2.644  12.434  1.00  0.280          O  
ATOM   1683  CB  LEU A 104      16.730   3.632   9.532  1.00  0.430          C  
ATOM   1684  CG  LEU A 104      16.267   4.559   8.336  1.00  0.430          C  
ATOM   1685  CD1 LEU A 104      16.665   3.975   7.028  1.00  0.430          C  
ATOM   1686  CD2 LEU A 104      14.767   4.679   8.336  1.00  0.430          C  
ATOM   1687  H   LEU A 104      18.295   5.522  10.387  1.00  0.380          H  
ATOM   1688  HA  LEU A 104      15.621   4.718  11.016  1.00  0.360          H  
ATOM   1689 1HB  LEU A 104      17.777   3.378   9.362  1.00  0.510          H  
ATOM   1690 2HB  LEU A 104      16.143   2.713   9.498  1.00  0.510          H  
ATOM   1691  HG  LEU A 104      16.721   5.532   8.439  1.00  0.510          H  
ATOM   1692 1HD1 LEU A 104      16.331   4.622   6.228  1.00  0.510          H  
ATOM   1693 2HD1 LEU A 104      17.743   3.893   6.997  1.00  0.510          H  
ATOM   1694 3HD1 LEU A 104      16.210   2.999   6.911  1.00  0.510          H  
ATOM   1695 1HD2 LEU A 104      14.462   5.314   7.507  1.00  0.510          H  
ATOM   1696 2HD2 LEU A 104      14.349   3.691   8.213  1.00  0.510          H  
ATOM   1697 3HD2 LEU A 104      14.422   5.104   9.254  1.00  0.510          H  
ATOM   1698  N   GLN A 105      17.868   2.917  12.530  1.00  0.270          N  
ATOM   1699  CA  GLN A 105      18.002   1.956  13.610  1.00  0.280          C  
ATOM   1700  C   GLN A 105      17.309   2.481  14.864  1.00  0.240          C  
ATOM   1701  O   GLN A 105      16.678   1.714  15.597  1.00  0.230          O  
ATOM   1702  CB  GLN A 105      19.473   1.719  13.928  1.00  0.390          C  
ATOM   1703  CG  GLN A 105      19.729   0.650  14.955  1.00  0.390          C  
ATOM   1704  CD  GLN A 105      19.306  -0.683  14.493  1.00  0.390          C  
ATOM   1705  OE1 GLN A 105      19.622  -1.101  13.388  1.00  0.390          O  
ATOM   1706  NE2 GLN A 105      18.606  -1.387  15.324  1.00  0.390          N  
ATOM   1707  H   GLN A 105      18.684   3.375  12.146  1.00  0.320          H  
ATOM   1708  HA  GLN A 105      17.528   1.022  13.314  1.00  0.340          H  
ATOM   1709 1HB  GLN A 105      19.996   1.455  13.023  1.00  0.470          H  
ATOM   1710 2HB  GLN A 105      19.914   2.639  14.301  1.00  0.470          H  
ATOM   1711 1HG  GLN A 105      20.784   0.611  15.183  1.00  0.470          H  
ATOM   1712 2HG  GLN A 105      19.174   0.875  15.868  1.00  0.470          H  
ATOM   1713 1HE2 GLN A 105      18.314  -2.311  15.051  1.00  0.470          H  
ATOM   1714 2HE2 GLN A 105      18.370  -1.000  16.235  1.00  0.470          H  
ATOM   1715  N   SER A 106      17.419   3.795  15.104  1.00  0.240          N  
ATOM   1716  CA  SER A 106      16.819   4.429  16.274  1.00  0.240          C  
ATOM   1717  C   SER A 106      15.300   4.352  16.179  1.00  0.190          C  
ATOM   1718  O   SER A 106      14.618   4.101  17.179  1.00  0.190          O  
ATOM   1719  CB  SER A 106      17.247   5.876  16.380  1.00  0.340          C  
ATOM   1720  OG  SER A 106      18.636   5.995  16.586  1.00  0.340          O  
ATOM   1721  H   SER A 106      17.951   4.372  14.456  1.00  0.290          H  
ATOM   1722  HA  SER A 106      17.144   3.895  17.167  1.00  0.290          H  
ATOM   1723 1HB  SER A 106      16.946   6.425  15.503  1.00  0.400          H  
ATOM   1724 2HB  SER A 106      16.725   6.304  17.224  1.00  0.400          H  
ATOM   1725  HG  SER A 106      19.058   5.776  15.737  1.00  0.400          H  
ATOM   1726  N   VAL A 107      14.775   4.539  14.962  1.00  0.180          N  
ATOM   1727  CA  VAL A 107      13.339   4.458  14.726  1.00  0.210          C  
ATOM   1728  C   VAL A 107      12.863   3.057  15.040  1.00  0.220          C  
ATOM   1729  O   VAL A 107      11.837   2.876  15.697  1.00  0.270          O  
ATOM   1730  CB  VAL A 107      12.977   4.768  13.252  1.00  0.280          C  
ATOM   1731  CG1 VAL A 107      11.489   4.467  12.998  1.00  0.280          C  
ATOM   1732  CG2 VAL A 107      13.280   6.223  12.930  1.00  0.280          C  
ATOM   1733  H   VAL A 107      15.421   4.796  14.208  1.00  0.220          H  
ATOM   1734  HA  VAL A 107      12.832   5.166  15.381  1.00  0.250          H  
ATOM   1735  HB  VAL A 107      13.563   4.125  12.599  1.00  0.340          H  
ATOM   1736 1HG1 VAL A 107      11.262   4.679  11.963  1.00  0.340          H  
ATOM   1737 2HG1 VAL A 107      11.262   3.425  13.196  1.00  0.340          H  
ATOM   1738 3HG1 VAL A 107      10.874   5.096  13.645  1.00  0.340          H  
ATOM   1739 1HG2 VAL A 107      13.036   6.425  11.891  1.00  0.340          H  
ATOM   1740 2HG2 VAL A 107      12.688   6.862  13.569  1.00  0.340          H  
ATOM   1741 3HG2 VAL A 107      14.331   6.424  13.095  1.00  0.340          H  
ATOM   1742  N   CYS A 108      13.594   2.063  14.550  1.00  0.210          N  
ATOM   1743  CA  CYS A 108      13.220   0.682  14.756  1.00  0.250          C  
ATOM   1744  C   CYS A 108      13.256   0.329  16.247  1.00  0.240          C  
ATOM   1745  O   CYS A 108      12.383  -0.395  16.740  1.00  0.270          O  
ATOM   1746  CB  CYS A 108      14.148  -0.186  13.946  1.00  0.330          C  
ATOM   1747  SG  CYS A 108      13.918   0.040  12.235  1.00  0.330          S  
ATOM   1748  H   CYS A 108      14.417   2.289  13.984  1.00  0.250          H  
ATOM   1749  HA  CYS A 108      12.208   0.539  14.386  1.00  0.300          H  
ATOM   1750 1HB  CYS A 108      15.186   0.047  14.183  1.00  0.400          H  
ATOM   1751 2HB  CYS A 108      13.958  -1.227  14.165  1.00  0.400          H  
ATOM   1752  HG  CYS A 108      14.570   1.233  12.169  1.00  0.400          H  
ATOM   1753  N   ARG A 109      14.255   0.854  16.974  1.00  0.200          N  
ATOM   1754  CA  ARG A 109      14.355   0.645  18.413  1.00  0.210          C  
ATOM   1755  C   ARG A 109      13.139   1.231  19.106  1.00  0.210          C  
ATOM   1756  O   ARG A 109      12.590   0.624  20.032  1.00  0.220          O  
ATOM   1757  CB  ARG A 109      15.602   1.290  18.989  1.00  0.290          C  
ATOM   1758  CG  ARG A 109      15.785   1.087  20.493  1.00  0.290          C  
ATOM   1759  CD  ARG A 109      16.986   1.780  21.006  1.00  0.290          C  
ATOM   1760  NE  ARG A 109      18.214   1.183  20.511  1.00  0.290          N  
ATOM   1761  CZ  ARG A 109      19.445   1.750  20.567  1.00  0.290          C  
ATOM   1762  NH1 ARG A 109      19.620   2.960  21.093  1.00  0.290          N  
ATOM   1763  NH2 ARG A 109      20.480   1.075  20.091  1.00  0.290          N  
ATOM   1764  H   ARG A 109      14.995   1.380  16.499  1.00  0.240          H  
ATOM   1765  HA  ARG A 109      14.392  -0.423  18.615  1.00  0.250          H  
ATOM   1766 1HB  ARG A 109      16.481   0.885  18.482  1.00  0.350          H  
ATOM   1767 2HB  ARG A 109      15.582   2.358  18.799  1.00  0.350          H  
ATOM   1768 1HG  ARG A 109      14.921   1.466  21.036  1.00  0.350          H  
ATOM   1769 2HG  ARG A 109      15.904   0.019  20.692  1.00  0.350          H  
ATOM   1770 1HD  ARG A 109      16.951   2.819  20.684  1.00  0.350          H  
ATOM   1771 2HD  ARG A 109      16.994   1.731  22.094  1.00  0.350          H  
ATOM   1772  HE  ARG A 109      18.146   0.234  20.081  1.00  0.350          H  
ATOM   1773 1HH1 ARG A 109      18.834   3.475  21.460  1.00  0.350          H  
ATOM   1774 2HH1 ARG A 109      20.544   3.366  21.129  1.00  0.350          H  
ATOM   1775 1HH2 ARG A 109      20.329   0.118  19.698  1.00  0.350          H  
ATOM   1776 2HH2 ARG A 109      21.405   1.461  20.117  1.00  0.350          H  
ATOM   1777  N   ALA A 110      12.747   2.443  18.690  1.00  0.210          N  
ATOM   1778  CA  ALA A 110      11.585   3.116  19.240  1.00  0.220          C  
ATOM   1779  C   ALA A 110      10.323   2.284  19.000  1.00  0.220          C  
ATOM   1780  O   ALA A 110       9.461   2.214  19.879  1.00  0.220          O  
ATOM   1781  CB  ALA A 110      11.463   4.496  18.638  1.00  0.300          C  
ATOM   1782  H   ALA A 110      13.309   2.927  17.982  1.00  0.250          H  
ATOM   1783  HA  ALA A 110      11.727   3.214  20.315  1.00  0.260          H  
ATOM   1784 1HB  ALA A 110      10.623   5.001  19.071  1.00  0.360          H  
ATOM   1785 2HB  ALA A 110      12.372   5.061  18.841  1.00  0.360          H  
ATOM   1786 3HB  ALA A 110      11.333   4.407  17.574  1.00  0.360          H  
ATOM   1787  N   ILE A 111      10.233   1.629  17.833  1.00  0.220          N  
ATOM   1788  CA  ILE A 111       9.112   0.748  17.513  1.00  0.220          C  
ATOM   1789  C   ILE A 111       9.101  -0.441  18.481  1.00  0.210          C  
ATOM   1790  O   ILE A 111       8.030  -0.816  18.967  1.00  0.210          O  
ATOM   1791  CB  ILE A 111       9.112   0.304  16.032  1.00  0.310          C  
ATOM   1792  CG1 ILE A 111       8.811   1.565  15.159  1.00  0.310          C  
ATOM   1793  CG2 ILE A 111       8.059  -0.826  15.798  1.00  0.310          C  
ATOM   1794  CD1 ILE A 111       9.054   1.419  13.680  1.00  0.310          C  
ATOM   1795  H   ILE A 111      10.960   1.813  17.131  1.00  0.260          H  
ATOM   1796  HA  ILE A 111       8.192   1.308  17.668  1.00  0.260          H  
ATOM   1797  HB  ILE A 111      10.096  -0.059  15.762  1.00  0.370          H  
ATOM   1798 1HG1 ILE A 111       7.772   1.843  15.308  1.00  0.370          H  
ATOM   1799 2HG1 ILE A 111       9.432   2.377  15.515  1.00  0.370          H  
ATOM   1800 1HG2 ILE A 111       8.066  -1.127  14.765  1.00  0.370          H  
ATOM   1801 2HG2 ILE A 111       8.296  -1.697  16.412  1.00  0.370          H  
ATOM   1802 3HG2 ILE A 111       7.066  -0.459  16.063  1.00  0.370          H  
ATOM   1803 1HD1 ILE A 111       8.815   2.364  13.194  1.00  0.370          H  
ATOM   1804 2HD1 ILE A 111      10.095   1.172  13.502  1.00  0.370          H  
ATOM   1805 3HD1 ILE A 111       8.428   0.648  13.281  1.00  0.370          H  
ATOM   1806  N   ILE A 112      10.269  -1.052  18.752  1.00  0.240          N  
ATOM   1807  CA  ILE A 112      10.292  -2.142  19.731  1.00  0.240          C  
ATOM   1808  C   ILE A 112       9.830  -1.644  21.083  1.00  0.200          C  
ATOM   1809  O   ILE A 112       9.075  -2.335  21.780  1.00  0.210          O  
ATOM   1810  CB  ILE A 112      11.684  -2.790  19.958  1.00  0.340          C  
ATOM   1811  CG1 ILE A 112      12.091  -3.542  18.759  1.00  0.340          C  
ATOM   1812  CG2 ILE A 112      11.659  -3.712  21.163  1.00  0.340          C  
ATOM   1813  CD1 ILE A 112      13.507  -4.049  18.759  1.00  0.340          C  
ATOM   1814  H   ILE A 112      11.113  -0.756  18.247  1.00  0.290          H  
ATOM   1815  HA  ILE A 112       9.603  -2.918  19.398  1.00  0.290          H  
ATOM   1816  HB  ILE A 112      12.417  -1.998  20.121  1.00  0.400          H  
ATOM   1817 1HG1 ILE A 112      11.429  -4.390  18.666  1.00  0.400          H  
ATOM   1818 2HG1 ILE A 112      11.965  -2.892  17.890  1.00  0.400          H  
ATOM   1819 1HG2 ILE A 112      12.622  -4.158  21.338  1.00  0.400          H  
ATOM   1820 2HG2 ILE A 112      11.377  -3.192  22.073  1.00  0.400          H  
ATOM   1821 3HG2 ILE A 112      10.952  -4.474  20.930  1.00  0.400          H  
ATOM   1822 1HD1 ILE A 112      13.666  -4.580  17.839  1.00  0.400          H  
ATOM   1823 2HD1 ILE A 112      14.192  -3.225  18.848  1.00  0.400          H  
ATOM   1824 3HD1 ILE A 112      13.685  -4.734  19.571  1.00  0.400          H  
ATOM   1825  N   ALA A 113      10.339  -0.483  21.499  1.00  0.190          N  
ATOM   1826  CA  ALA A 113       9.950   0.060  22.779  1.00  0.190          C  
ATOM   1827  C   ALA A 113       8.450   0.292  22.828  1.00  0.190          C  
ATOM   1828  O   ALA A 113       7.839   0.004  23.846  1.00  0.220          O  
ATOM   1829  CB  ALA A 113      10.682   1.356  23.049  1.00  0.270          C  
ATOM   1830  H   ALA A 113      11.013   0.017  20.911  1.00  0.230          H  
ATOM   1831  HA  ALA A 113      10.211  -0.664  23.549  1.00  0.230          H  
ATOM   1832 1HB  ALA A 113      10.395   1.739  24.026  1.00  0.320          H  
ATOM   1833 2HB  ALA A 113      11.756   1.173  23.025  1.00  0.320          H  
ATOM   1834 3HB  ALA A 113      10.423   2.081  22.283  1.00  0.320          H  
ATOM   1835  N   LEU A 114       7.853   0.760  21.729  1.00  0.200          N  
ATOM   1836  CA  LEU A 114       6.419   1.003  21.665  1.00  0.220          C  
ATOM   1837  C   LEU A 114       5.645  -0.319  21.804  1.00  0.220          C  
ATOM   1838  O   LEU A 114       4.608  -0.364  22.469  1.00  0.240          O  
ATOM   1839  CB  LEU A 114       6.082   1.764  20.361  1.00  0.300          C  
ATOM   1840  CG  LEU A 114       4.604   2.212  20.124  1.00  0.300          C  
ATOM   1841  CD1 LEU A 114       4.125   3.153  21.276  1.00  0.300          C  
ATOM   1842  CD2 LEU A 114       4.506   2.951  18.758  1.00  0.300          C  
ATOM   1843  H   LEU A 114       8.435   1.042  20.935  1.00  0.240          H  
ATOM   1844  HA  LEU A 114       6.159   1.637  22.509  1.00  0.260          H  
ATOM   1845 1HB  LEU A 114       6.713   2.651  20.317  1.00  0.360          H  
ATOM   1846 2HB  LEU A 114       6.360   1.122  19.525  1.00  0.360          H  
ATOM   1847  HG  LEU A 114       3.978   1.346  20.102  1.00  0.360          H  
ATOM   1848 1HD1 LEU A 114       3.098   3.455  21.093  1.00  0.360          H  
ATOM   1849 2HD1 LEU A 114       4.170   2.640  22.240  1.00  0.360          H  
ATOM   1850 3HD1 LEU A 114       4.755   4.043  21.313  1.00  0.360          H  
ATOM   1851 1HD2 LEU A 114       3.476   3.257  18.572  1.00  0.360          H  
ATOM   1852 2HD2 LEU A 114       5.137   3.832  18.772  1.00  0.360          H  
ATOM   1853 3HD2 LEU A 114       4.832   2.286  17.960  1.00  0.360          H  
ATOM   1854  N   MET A 115       6.136  -1.403  21.183  1.00  0.200          N  
ATOM   1855  CA  MET A 115       5.485  -2.709  21.348  1.00  0.240          C  
ATOM   1856  C   MET A 115       5.493  -3.107  22.832  1.00  0.230          C  
ATOM   1857  O   MET A 115       4.497  -3.616  23.357  1.00  0.330          O  
ATOM   1858  CB  MET A 115       6.174  -3.797  20.510  1.00  0.320          C  
ATOM   1859  CG  MET A 115       5.987  -3.669  18.986  1.00  0.320          C  
ATOM   1860  SD  MET A 115       6.984  -4.872  18.019  1.00  0.320          S  
ATOM   1861  CE  MET A 115       6.196  -6.465  18.352  1.00  0.320          C  
ATOM   1862  H   MET A 115       6.946  -1.292  20.563  1.00  0.240          H  
ATOM   1863  HA  MET A 115       4.456  -2.629  21.027  1.00  0.290          H  
ATOM   1864 1HB  MET A 115       7.246  -3.779  20.713  1.00  0.380          H  
ATOM   1865 2HB  MET A 115       5.802  -4.767  20.823  1.00  0.380          H  
ATOM   1866 1HG  MET A 115       4.939  -3.810  18.743  1.00  0.380          H  
ATOM   1867 2HG  MET A 115       6.270  -2.662  18.678  1.00  0.380          H  
ATOM   1868 1HE  MET A 115       6.725  -7.248  17.811  1.00  0.380          H  
ATOM   1869 2HE  MET A 115       6.229  -6.675  19.413  1.00  0.380          H  
ATOM   1870 3HE  MET A 115       5.164  -6.447  18.023  1.00  0.380          H  
ATOM   1871  N   ALA A 116       6.638  -2.895  23.495  1.00  0.220          N  
ATOM   1872  CA  ALA A 116       6.793  -3.166  24.923  1.00  0.250          C  
ATOM   1873  C   ALA A 116       5.988  -2.219  25.817  1.00  0.200          C  
ATOM   1874  O   ALA A 116       5.482  -2.609  26.877  1.00  0.220          O  
ATOM   1875  CB  ALA A 116       8.264  -3.092  25.299  1.00  0.340          C  
ATOM   1876  H   ALA A 116       7.445  -2.544  22.963  1.00  0.260          H  
ATOM   1877  HA  ALA A 116       6.403  -4.146  25.100  1.00  0.300          H  
ATOM   1878 1HB  ALA A 116       8.381  -3.331  26.355  1.00  0.410          H  
ATOM   1879 2HB  ALA A 116       8.833  -3.792  24.701  1.00  0.410          H  
ATOM   1880 3HB  ALA A 116       8.628  -2.089  25.114  1.00  0.410          H  
ATOM   1881  N   HIS A 117       5.871  -0.971  25.391  1.00  0.190          N  
ATOM   1882  CA  HIS A 117       5.218   0.081  26.146  1.00  0.200          C  
ATOM   1883  C   HIS A 117       4.196   0.894  25.332  1.00  0.200          C  
ATOM   1884  O   HIS A 117       4.500   2.026  24.957  1.00  0.220          O  
ATOM   1885  CB  HIS A 117       6.281   1.031  26.694  1.00  0.280          C  
ATOM   1886  CG  HIS A 117       7.303   0.338  27.537  1.00  0.280          C  
ATOM   1887  ND1 HIS A 117       7.045  -0.103  28.821  1.00  0.280          N  
ATOM   1888  CD2 HIS A 117       8.583   0.002  27.268  1.00  0.280          C  
ATOM   1889  CE1 HIS A 117       8.133  -0.681  29.303  1.00  0.280          C  
ATOM   1890  NE2 HIS A 117       9.080  -0.631  28.382  1.00  0.280          N  
ATOM   1891  H   HIS A 117       6.347  -0.719  24.528  1.00  0.230          H  
ATOM   1892  HA  HIS A 117       4.698  -0.357  26.993  1.00  0.240          H  
ATOM   1893 1HB  HIS A 117       6.799   1.513  25.862  1.00  0.330          H  
ATOM   1894 2HB  HIS A 117       5.809   1.811  27.288  1.00  0.330          H  
ATOM   1895  HD1 HIS A 117       6.134  -0.300  29.181  1.00  0.330          H  
ATOM   1896  HD2 HIS A 117       9.210   0.141  26.384  1.00  0.330          H  
ATOM   1897  HE1 HIS A 117       8.137  -1.100  30.309  1.00  0.330          H  
ATOM   1898  N   PRO A 118       3.004   0.346  25.015  1.00  0.200          N  
ATOM   1899  CA  PRO A 118       1.956   0.965  24.217  1.00  0.200          C  
ATOM   1900  C   PRO A 118       1.509   2.262  24.864  1.00  0.210          C  
ATOM   1901  O   PRO A 118       1.606   2.399  26.086  1.00  0.220          O  
ATOM   1902  CB  PRO A 118       0.819  -0.066  24.268  1.00  0.300          C  
ATOM   1903  CG  PRO A 118       1.498  -1.378  24.572  1.00  0.300          C  
ATOM   1904  CD  PRO A 118       2.650  -1.019  25.481  1.00  0.300          C  
ATOM   1905  HA  PRO A 118       2.329   1.136  23.200  1.00  0.240          H  
ATOM   1906 1HB  PRO A 118       0.082   0.224  25.029  1.00  0.360          H  
ATOM   1907 2HB  PRO A 118       0.299  -0.073  23.311  1.00  0.360          H  
ATOM   1908 1HG  PRO A 118       0.791  -2.077  25.041  1.00  0.360          H  
ATOM   1909 2HG  PRO A 118       1.852  -1.861  23.647  1.00  0.360          H  
ATOM   1910 1HD  PRO A 118       2.353  -1.012  26.537  1.00  0.360          H  
ATOM   1911 2HD  PRO A 118       3.424  -1.739  25.271  1.00  0.360          H  
ATOM   1912  N   GLU A 119       0.993   3.199  24.064  1.00  0.220          N  
ATOM   1913  CA  GLU A 119       0.532   4.486  24.571  1.00  0.250          C  
ATOM   1914  C   GLU A 119      -0.909   4.836  24.138  1.00  0.250          C  
ATOM   1915  O   GLU A 119      -1.081   5.745  23.313  1.00  0.270          O  
ATOM   1916  CB  GLU A 119       1.484   5.594  24.104  1.00  0.340          C  
ATOM   1917  CG  GLU A 119       2.912   5.481  24.646  1.00  0.340          C  
ATOM   1918  CD  GLU A 119       3.800   6.615  24.193  1.00  0.340          C  
ATOM   1919  OE1 GLU A 119       3.363   7.376  23.368  1.00  0.340          O  
ATOM   1920  OE2 GLU A 119       4.902   6.734  24.681  1.00  0.340          O  
ATOM   1921  H   GLU A 119       0.913   3.034  23.060  1.00  0.260          H  
ATOM   1922  HA  GLU A 119       0.580   4.461  25.658  1.00  0.300          H  
ATOM   1923 1HB  GLU A 119       1.542   5.582  23.013  1.00  0.410          H  
ATOM   1924 2HB  GLU A 119       1.088   6.565  24.402  1.00  0.410          H  
ATOM   1925 1HG  GLU A 119       2.879   5.462  25.734  1.00  0.410          H  
ATOM   1926 2HG  GLU A 119       3.345   4.537  24.311  1.00  0.410          H  
ATOM   1927  N   PRO A 120      -1.954   4.235  24.779  1.00  0.230          N  
ATOM   1928  CA  PRO A 120      -3.393   4.330  24.499  1.00  0.260          C  
ATOM   1929  C   PRO A 120      -3.935   5.758  24.546  1.00  0.290          C  
ATOM   1930  O   PRO A 120      -5.080   5.990  24.174  1.00  0.350          O  
ATOM   1931  CB  PRO A 120      -4.030   3.501  25.626  1.00  0.390          C  
ATOM   1932  CG  PRO A 120      -2.965   2.557  26.062  1.00  0.390          C  
ATOM   1933  CD  PRO A 120      -1.682   3.341  25.945  1.00  0.390          C  
ATOM   1934  HA  PRO A 120      -3.597   3.878  23.519  1.00  0.310          H  
ATOM   1935 1HB  PRO A 120      -4.365   4.170  26.438  1.00  0.470          H  
ATOM   1936 2HB  PRO A 120      -4.930   2.983  25.254  1.00  0.470          H  
ATOM   1937 1HG  PRO A 120      -3.162   2.207  27.087  1.00  0.470          H  
ATOM   1938 2HG  PRO A 120      -2.972   1.668  25.420  1.00  0.470          H  
ATOM   1939 1HD  PRO A 120      -1.488   3.927  26.858  1.00  0.470          H  
ATOM   1940 2HD  PRO A 120      -0.921   2.623  25.754  1.00  0.470          H  
ATOM   1941  N   ASP A 121      -3.160   6.688  25.112  1.00  0.310          N  
ATOM   1942  CA  ASP A 121      -3.527   8.099  25.206  1.00  0.390          C  
ATOM   1943  C   ASP A 121      -3.601   8.767  23.822  1.00  0.380          C  
ATOM   1944  O   ASP A 121      -4.245   9.803  23.647  1.00  0.440          O  
ATOM   1945  CB  ASP A 121      -2.493   8.847  26.044  1.00  0.510          C  
ATOM   1946  CG  ASP A 121      -2.519   8.497  27.527  1.00  0.510          C  
ATOM   1947  OD1 ASP A 121      -3.468   7.913  27.994  1.00  0.510          O  
ATOM   1948  OD2 ASP A 121      -1.556   8.805  28.179  1.00  0.510          O  
ATOM   1949  H   ASP A 121      -2.261   6.427  25.484  1.00  0.370          H  
ATOM   1950  HA  ASP A 121      -4.505   8.173  25.682  1.00  0.470          H  
ATOM   1951 1HB  ASP A 121      -1.498   8.633  25.654  1.00  0.620          H  
ATOM   1952 2HB  ASP A 121      -2.657   9.918  25.938  1.00  0.620          H  
ATOM   1953  N   SER A 122      -2.922   8.179  22.830  1.00  0.320          N  
ATOM   1954  CA  SER A 122      -2.911   8.721  21.466  1.00  0.350          C  
ATOM   1955  C   SER A 122      -2.994   7.581  20.437  1.00  0.310          C  
ATOM   1956  O   SER A 122      -2.080   7.386  19.622  1.00  0.390          O  
ATOM   1957  CB  SER A 122      -1.662   9.545  21.234  1.00  0.480          C  
ATOM   1958  OG  SER A 122      -1.769  10.261  20.039  1.00  0.480          O  
ATOM   1959  H   SER A 122      -2.402   7.321  23.039  1.00  0.380          H  
ATOM   1960  HA  SER A 122      -3.772   9.374  21.338  1.00  0.420          H  
ATOM   1961 1HB  SER A 122      -1.523  10.234  22.066  1.00  0.570          H  
ATOM   1962 2HB  SER A 122      -0.790   8.890  21.198  1.00  0.570          H  
ATOM   1963  HG  SER A 122      -0.951  10.758  19.956  1.00  0.570          H  
ATOM   1964  N   PRO A 123      -4.062   6.760  20.488  1.00  0.310          N  
ATOM   1965  CA  PRO A 123      -4.201   5.544  19.731  1.00  0.420          C  
ATOM   1966  C   PRO A 123      -4.607   5.785  18.294  1.00  0.450          C  
ATOM   1967  O   PRO A 123      -5.315   6.748  17.999  1.00  0.810          O  
ATOM   1968  CB  PRO A 123      -5.353   4.854  20.455  1.00  0.630          C  
ATOM   1969  CG  PRO A 123      -6.240   6.013  20.897  1.00  0.630          C  
ATOM   1970  CD  PRO A 123      -5.297   7.167  21.184  1.00  0.630          C  
ATOM   1971  HA  PRO A 123      -3.273   4.965  19.796  1.00  0.500          H  
ATOM   1972 1HB  PRO A 123      -5.857   4.147  19.773  1.00  0.760          H  
ATOM   1973 2HB  PRO A 123      -4.963   4.263  21.295  1.00  0.760          H  
ATOM   1974 1HG  PRO A 123      -6.969   6.251  20.108  1.00  0.760          H  
ATOM   1975 2HG  PRO A 123      -6.817   5.724  21.789  1.00  0.760          H  
ATOM   1976 1HD  PRO A 123      -5.693   8.088  20.735  1.00  0.760          H  
ATOM   1977 2HD  PRO A 123      -5.193   7.256  22.228  1.00  0.760          H  
ATOM   1978  N   LEU A 124      -4.197   4.889  17.418  1.00  0.390          N  
ATOM   1979  CA  LEU A 124      -4.739   4.788  16.071  1.00  0.390          C  
ATOM   1980  C   LEU A 124      -5.920   3.841  16.078  1.00  0.350          C  
ATOM   1981  O   LEU A 124      -6.899   4.009  15.352  1.00  0.380          O  
ATOM   1982  CB  LEU A 124      -3.696   4.313  15.077  1.00  0.550          C  
ATOM   1983  CG  LEU A 124      -2.519   5.232  14.907  1.00  0.550          C  
ATOM   1984  CD1 LEU A 124      -1.535   4.594  14.019  1.00  0.550          C  
ATOM   1985  CD2 LEU A 124      -2.928   6.580  14.303  1.00  0.550          C  
ATOM   1986  H   LEU A 124      -3.577   4.166  17.770  1.00  0.470          H  
ATOM   1987  HA  LEU A 124      -5.118   5.758  15.772  1.00  0.470          H  
ATOM   1988 1HB  LEU A 124      -3.321   3.343  15.407  1.00  0.660          H  
ATOM   1989 2HB  LEU A 124      -4.173   4.186  14.110  1.00  0.660          H  
ATOM   1990  HG  LEU A 124      -2.077   5.381  15.871  1.00  0.660          H  
ATOM   1991 1HD1 LEU A 124      -0.674   5.233  13.901  1.00  0.660          H  
ATOM   1992 2HD1 LEU A 124      -1.224   3.659  14.438  1.00  0.660          H  
ATOM   1993 3HD1 LEU A 124      -1.974   4.423  13.045  1.00  0.660          H  
ATOM   1994 1HD2 LEU A 124      -2.045   7.209  14.190  1.00  0.660          H  
ATOM   1995 2HD2 LEU A 124      -3.376   6.417  13.321  1.00  0.660          H  
ATOM   1996 3HD2 LEU A 124      -3.636   7.096  14.942  1.00  0.660          H  
ATOM   1997  N   ASN A 125      -5.752   2.777  16.863  1.00  0.330          N  
ATOM   1998  CA  ASN A 125      -6.683   1.677  16.981  1.00  0.360          C  
ATOM   1999  C   ASN A 125      -7.553   1.877  18.203  1.00  0.330          C  
ATOM   2000  O   ASN A 125      -7.137   1.574  19.327  1.00  0.320          O  
ATOM   2001  CB  ASN A 125      -5.901   0.374  17.040  1.00  0.490          C  
ATOM   2002  CG  ASN A 125      -6.725  -0.874  17.097  1.00  0.490          C  
ATOM   2003  OD1 ASN A 125      -7.870  -0.871  17.571  1.00  0.490          O  
ATOM   2004  ND2 ASN A 125      -6.160  -1.961  16.630  1.00  0.490          N  
ATOM   2005  H   ASN A 125      -4.915   2.738  17.444  1.00  0.400          H  
ATOM   2006  HA  ASN A 125      -7.333   1.667  16.105  1.00  0.430          H  
ATOM   2007 1HB  ASN A 125      -5.268   0.316  16.165  1.00  0.590          H  
ATOM   2008 2HB  ASN A 125      -5.237   0.396  17.899  1.00  0.590          H  
ATOM   2009 1HD2 ASN A 125      -6.654  -2.830  16.649  1.00  0.590          H  
ATOM   2010 2HD2 ASN A 125      -5.229  -1.925  16.264  1.00  0.590          H  
ATOM   2011  N   CYS A 126      -8.762   2.389  17.998  1.00  0.380          N  
ATOM   2012  CA  CYS A 126      -9.608   2.716  19.131  1.00  0.400          C  
ATOM   2013  C   CYS A 126     -10.035   1.499  19.924  1.00  0.390          C  
ATOM   2014  O   CYS A 126     -10.201   1.590  21.138  1.00  0.420          O  
ATOM   2015  CB  CYS A 126     -10.873   3.423  18.658  1.00  0.550          C  
ATOM   2016  SG  CYS A 126     -11.958   2.379  17.616  1.00  0.550          S  
ATOM   2017  H   CYS A 126      -9.064   2.600  17.053  1.00  0.460          H  
ATOM   2018  HA  CYS A 126      -9.053   3.386  19.788  1.00  0.480          H  
ATOM   2019 1HB  CYS A 126     -11.451   3.747  19.524  1.00  0.660          H  
ATOM   2020 2HB  CYS A 126     -10.605   4.311  18.087  1.00  0.660          H  
ATOM   2021  HG  CYS A 126     -12.161   1.360  18.492  1.00  0.660          H  
ATOM   2022  N   ASP A 127     -10.134   0.338  19.278  1.00  0.390          N  
ATOM   2023  CA  ASP A 127     -10.574  -0.835  20.010  1.00  0.400          C  
ATOM   2024  C   ASP A 127      -9.471  -1.328  20.927  1.00  0.350          C  
ATOM   2025  O   ASP A 127      -9.730  -1.631  22.094  1.00  0.350          O  
ATOM   2026  CB  ASP A 127     -10.973  -1.941  19.044  1.00  0.560          C  
ATOM   2027  CG  ASP A 127     -12.244  -1.627  18.262  1.00  0.560          C  
ATOM   2028  OD1 ASP A 127     -13.002  -0.761  18.651  1.00  0.560          O  
ATOM   2029  OD2 ASP A 127     -12.442  -2.265  17.264  1.00  0.560          O  
ATOM   2030  H   ASP A 127      -9.982   0.292  18.276  1.00  0.470          H  
ATOM   2031  HA  ASP A 127     -11.438  -0.567  20.617  1.00  0.480          H  
ATOM   2032 1HB  ASP A 127     -10.161  -2.111  18.336  1.00  0.670          H  
ATOM   2033 2HB  ASP A 127     -11.119  -2.868  19.598  1.00  0.670          H  
ATOM   2034  N   SER A 128      -8.232  -1.347  20.424  1.00  0.330          N  
ATOM   2035  CA  SER A 128      -7.093  -1.787  21.226  1.00  0.330          C  
ATOM   2036  C   SER A 128      -6.886  -0.820  22.379  1.00  0.250          C  
ATOM   2037  O   SER A 128      -6.612  -1.223  23.522  1.00  0.220          O  
ATOM   2038  CB  SER A 128      -5.841  -1.828  20.392  1.00  0.460          C  
ATOM   2039  OG  SER A 128      -5.907  -2.797  19.404  1.00  0.460          O  
ATOM   2040  H   SER A 128      -8.090  -1.096  19.444  1.00  0.400          H  
ATOM   2041  HA  SER A 128      -7.300  -2.779  21.623  1.00  0.400          H  
ATOM   2042 1HB  SER A 128      -5.711  -0.870  19.931  1.00  0.550          H  
ATOM   2043 2HB  SER A 128      -4.993  -2.002  21.024  1.00  0.550          H  
ATOM   2044  HG  SER A 128      -5.061  -2.774  18.958  1.00  0.550          H  
ATOM   2045  N   GLY A 129      -7.054   0.472  22.068  1.00  0.280          N  
ATOM   2046  CA  GLY A 129      -6.924   1.552  23.015  1.00  0.290          C  
ATOM   2047  C   GLY A 129      -7.908   1.351  24.150  1.00  0.290          C  
ATOM   2048  O   GLY A 129      -7.505   1.357  25.316  1.00  0.280          O  
ATOM   2049  H   GLY A 129      -7.265   0.730  21.101  1.00  0.340          H  
ATOM   2050 1HA  GLY A 129      -5.906   1.587  23.399  1.00  0.350          H  
ATOM   2051 2HA  GLY A 129      -7.124   2.497  22.507  1.00  0.350          H  
ATOM   2052  N   ASN A 130      -9.192   1.168  23.813  1.00  0.340          N  
ATOM   2053  CA  ASN A 130     -10.233   0.968  24.806  1.00  0.370          C  
ATOM   2054  C   ASN A 130     -10.043  -0.307  25.625  1.00  0.360          C  
ATOM   2055  O   ASN A 130     -10.308  -0.316  26.832  1.00  0.380          O  
ATOM   2056  CB  ASN A 130     -11.590   0.974  24.141  1.00  0.510          C  
ATOM   2057  CG  ASN A 130     -12.043   2.365  23.724  1.00  0.510          C  
ATOM   2058  OD1 ASN A 130     -11.636   3.412  24.272  1.00  0.510          O  
ATOM   2059  ND2 ASN A 130     -12.901   2.402  22.740  1.00  0.510          N  
ATOM   2060  H   ASN A 130      -9.457   1.192  22.824  1.00  0.410          H  
ATOM   2061  HA  ASN A 130     -10.201   1.803  25.494  1.00  0.440          H  
ATOM   2062 1HB  ASN A 130     -11.550   0.337  23.251  1.00  0.610          H  
ATOM   2063 2HB  ASN A 130     -12.328   0.546  24.817  1.00  0.610          H  
ATOM   2064 1HD2 ASN A 130     -13.243   3.280  22.407  1.00  0.610          H  
ATOM   2065 2HD2 ASN A 130     -13.207   1.555  22.305  1.00  0.610          H  
ATOM   2066  N   LEU A 131      -9.539  -1.397  25.029  1.00  0.350          N  
ATOM   2067  CA  LEU A 131      -9.341  -2.583  25.859  1.00  0.360          C  
ATOM   2068  C   LEU A 131      -8.347  -2.292  26.971  1.00  0.340          C  
ATOM   2069  O   LEU A 131      -8.606  -2.603  28.131  1.00  0.400          O  
ATOM   2070  CB  LEU A 131      -8.814  -3.774  25.039  1.00  0.500          C  
ATOM   2071  CG  LEU A 131      -9.785  -4.446  24.048  1.00  0.500          C  
ATOM   2072  CD1 LEU A 131      -9.008  -5.409  23.178  1.00  0.500          C  
ATOM   2073  CD2 LEU A 131     -10.865  -5.219  24.816  1.00  0.500          C  
ATOM   2074  H   LEU A 131      -9.376  -1.412  24.017  1.00  0.420          H  
ATOM   2075  HA  LEU A 131     -10.288  -2.845  26.319  1.00  0.430          H  
ATOM   2076 1HB  LEU A 131      -7.948  -3.432  24.470  1.00  0.600          H  
ATOM   2077 2HB  LEU A 131      -8.484  -4.540  25.746  1.00  0.600          H  
ATOM   2078  HG  LEU A 131     -10.243  -3.690  23.415  1.00  0.600          H  
ATOM   2079 1HD1 LEU A 131      -9.685  -5.876  22.470  1.00  0.600          H  
ATOM   2080 2HD1 LEU A 131      -8.241  -4.865  22.644  1.00  0.600          H  
ATOM   2081 3HD1 LEU A 131      -8.562  -6.166  23.798  1.00  0.600          H  
ATOM   2082 1HD2 LEU A 131     -11.536  -5.700  24.105  1.00  0.600          H  
ATOM   2083 2HD2 LEU A 131     -10.395  -5.985  25.449  1.00  0.600          H  
ATOM   2084 3HD2 LEU A 131     -11.441  -4.548  25.443  1.00  0.600          H  
ATOM   2085  N   LEU A 132      -7.255  -1.597  26.660  1.00  0.270          N  
ATOM   2086  CA  LEU A 132      -6.316  -1.293  27.729  1.00  0.290          C  
ATOM   2087  C   LEU A 132      -6.815  -0.168  28.646  1.00  0.330          C  
ATOM   2088  O   LEU A 132      -6.679  -0.254  29.866  1.00  0.430          O  
ATOM   2089  CB  LEU A 132      -4.954  -0.919  27.136  1.00  0.400          C  
ATOM   2090  CG  LEU A 132      -4.172  -2.060  26.419  1.00  0.400          C  
ATOM   2091  CD1 LEU A 132      -2.984  -1.473  25.745  1.00  0.400          C  
ATOM   2092  CD2 LEU A 132      -3.731  -3.117  27.422  1.00  0.400          C  
ATOM   2093  H   LEU A 132      -7.070  -1.351  25.678  1.00  0.320          H  
ATOM   2094  HA  LEU A 132      -6.214  -2.178  28.347  1.00  0.350          H  
ATOM   2095 1HB  LEU A 132      -5.121  -0.126  26.401  1.00  0.480          H  
ATOM   2096 2HB  LEU A 132      -4.327  -0.522  27.931  1.00  0.480          H  
ATOM   2097  HG  LEU A 132      -4.806  -2.511  25.654  1.00  0.480          H  
ATOM   2098 1HD1 LEU A 132      -2.437  -2.252  25.211  1.00  0.480          H  
ATOM   2099 2HD1 LEU A 132      -3.343  -0.744  25.060  1.00  0.480          H  
ATOM   2100 3HD1 LEU A 132      -2.330  -1.003  26.476  1.00  0.480          H  
ATOM   2101 1HD2 LEU A 132      -3.176  -3.891  26.922  1.00  0.480          H  
ATOM   2102 2HD2 LEU A 132      -3.096  -2.664  28.181  1.00  0.480          H  
ATOM   2103 3HD2 LEU A 132      -4.585  -3.547  27.883  1.00  0.480          H  
ATOM   2104  N   ARG A 133      -7.422   0.875  28.075  1.00  0.310          N  
ATOM   2105  CA  ARG A 133      -7.914   2.036  28.822  1.00  0.370          C  
ATOM   2106  C   ARG A 133      -8.955   1.649  29.866  1.00  0.310          C  
ATOM   2107  O   ARG A 133      -8.958   2.161  30.987  1.00  0.340          O  
ATOM   2108  CB  ARG A 133      -8.509   3.058  27.866  1.00  0.490          C  
ATOM   2109  CG  ARG A 133      -8.984   4.357  28.489  1.00  0.490          C  
ATOM   2110  CD  ARG A 133      -9.532   5.296  27.452  1.00  0.490          C  
ATOM   2111  NE  ARG A 133     -10.770   4.800  26.818  1.00  0.490          N  
ATOM   2112  CZ  ARG A 133     -12.013   4.886  27.337  1.00  0.490          C  
ATOM   2113  NH1 ARG A 133     -12.238   5.432  28.518  1.00  0.490          N  
ATOM   2114  NH2 ARG A 133     -13.004   4.411  26.619  1.00  0.490          N  
ATOM   2115  H   ARG A 133      -7.516   0.894  27.062  1.00  0.370          H  
ATOM   2116  HA  ARG A 133      -7.068   2.495  29.331  1.00  0.440          H  
ATOM   2117 1HB  ARG A 133      -7.787   3.296  27.087  1.00  0.590          H  
ATOM   2118 2HB  ARG A 133      -9.366   2.613  27.390  1.00  0.590          H  
ATOM   2119 1HG  ARG A 133      -9.766   4.147  29.215  1.00  0.590          H  
ATOM   2120 2HG  ARG A 133      -8.148   4.845  28.990  1.00  0.590          H  
ATOM   2121 1HD  ARG A 133      -9.737   6.265  27.904  1.00  0.590          H  
ATOM   2122 2HD  ARG A 133      -8.784   5.423  26.667  1.00  0.590          H  
ATOM   2123  HE  ARG A 133     -10.709   4.357  25.890  1.00  0.590          H  
ATOM   2124 1HH1 ARG A 133     -11.473   5.797  29.065  1.00  0.590          H  
ATOM   2125 2HH1 ARG A 133     -13.180   5.485  28.879  1.00  0.590          H  
ATOM   2126 1HH2 ARG A 133     -12.781   4.012  25.705  1.00  0.590          H  
ATOM   2127 2HH2 ARG A 133     -13.955   4.451  26.953  1.00  0.590          H  
ATOM   2128  N   SER A 134      -9.834   0.726  29.487  1.00  0.320          N  
ATOM   2129  CA  SER A 134     -10.923   0.214  30.304  1.00  0.420          C  
ATOM   2130  C   SER A 134     -10.456  -0.712  31.410  1.00  0.580          C  
ATOM   2131  O   SER A 134     -11.253  -1.123  32.259  1.00  0.590          O  
ATOM   2132  CB  SER A 134     -11.884  -0.570  29.447  1.00  0.550          C  
ATOM   2133  OG  SER A 134     -11.256  -1.733  28.961  1.00  0.550          O  
ATOM   2134  H   SER A 134      -9.785   0.369  28.533  1.00  0.380          H  
ATOM   2135  HA  SER A 134     -11.439   1.061  30.754  1.00  0.500          H  
ATOM   2136 1HB  SER A 134     -12.752  -0.845  30.041  1.00  0.660          H  
ATOM   2137 2HB  SER A 134     -12.230   0.041  28.615  1.00  0.660          H  
ATOM   2138  HG  SER A 134     -10.794  -1.440  28.142  1.00  0.660          H  
ATOM   2139  N   GLY A 135      -9.184  -1.097  31.387  1.00  0.950          N  
ATOM   2140  CA  GLY A 135      -8.644  -2.013  32.360  1.00  1.440          C  
ATOM   2141  C   GLY A 135      -8.645  -3.456  31.880  1.00  0.880          C  
ATOM   2142  O   GLY A 135      -8.030  -4.313  32.520  1.00  0.920          O  
ATOM   2143  H   GLY A 135      -8.536  -0.715  30.694  1.00  1.140          H  
ATOM   2144 1HA  GLY A 135      -7.621  -1.712  32.588  1.00  1.730          H  
ATOM   2145 2HA  GLY A 135      -9.212  -1.934  33.284  1.00  1.730          H  
ATOM   2146  N   ASP A 136      -9.275  -3.759  30.737  1.00  0.670          N  
ATOM   2147  CA  ASP A 136      -9.275  -5.142  30.261  1.00  0.360          C  
ATOM   2148  C   ASP A 136      -7.969  -5.490  29.552  1.00  0.280          C  
ATOM   2149  O   ASP A 136      -7.927  -5.753  28.341  1.00  0.340          O  
ATOM   2150  CB  ASP A 136     -10.438  -5.421  29.310  1.00  0.630          C  
ATOM   2151  CG  ASP A 136     -10.562  -6.919  29.001  1.00  0.630          C  
ATOM   2152  OD1 ASP A 136      -9.960  -7.715  29.725  1.00  0.630          O  
ATOM   2153  OD2 ASP A 136     -11.236  -7.276  28.058  1.00  0.630          O  
ATOM   2154  H   ASP A 136      -9.777  -3.031  30.218  1.00  0.800          H  
ATOM   2155  HA  ASP A 136      -9.380  -5.799  31.123  1.00  0.430          H  
ATOM   2156 1HB  ASP A 136     -11.368  -5.062  29.754  1.00  0.750          H  
ATOM   2157 2HB  ASP A 136     -10.283  -4.867  28.377  1.00  0.750          H  
ATOM   2158  N   VAL A 137      -6.917  -5.532  30.352  1.00  0.220          N  
ATOM   2159  CA  VAL A 137      -5.583  -5.829  29.911  1.00  0.250          C  
ATOM   2160  C   VAL A 137      -5.524  -7.262  29.450  1.00  0.220          C  
ATOM   2161  O   VAL A 137      -4.843  -7.570  28.480  1.00  0.260          O  
ATOM   2162  CB  VAL A 137      -4.557  -5.523  31.007  1.00  0.340          C  
ATOM   2163  CG1 VAL A 137      -3.177  -6.007  30.576  1.00  0.340          C  
ATOM   2164  CG2 VAL A 137      -4.557  -4.007  31.262  1.00  0.340          C  
ATOM   2165  H   VAL A 137      -7.103  -5.307  31.329  1.00  0.260          H  
ATOM   2166  HA  VAL A 137      -5.360  -5.197  29.062  1.00  0.300          H  
ATOM   2167  HB  VAL A 137      -4.827  -6.048  31.922  1.00  0.410          H  
ATOM   2168 1HG1 VAL A 137      -2.453  -5.782  31.357  1.00  0.410          H  
ATOM   2169 2HG1 VAL A 137      -3.193  -7.078  30.411  1.00  0.410          H  
ATOM   2170 3HG1 VAL A 137      -2.881  -5.504  29.651  1.00  0.410          H  
ATOM   2171 1HG2 VAL A 137      -3.838  -3.766  32.044  1.00  0.410          H  
ATOM   2172 2HG2 VAL A 137      -4.289  -3.483  30.351  1.00  0.410          H  
ATOM   2173 3HG2 VAL A 137      -5.550  -3.687  31.576  1.00  0.410          H  
ATOM   2174  N   ARG A 138      -6.182  -8.156  30.188  1.00  0.220          N  
ATOM   2175  CA  ARG A 138      -6.190  -9.563  29.827  1.00  0.280          C  
ATOM   2176  C   ARG A 138      -6.801  -9.742  28.442  1.00  0.240          C  
ATOM   2177  O   ARG A 138      -6.252 -10.491  27.628  1.00  0.230          O  
ATOM   2178  CB  ARG A 138      -6.972 -10.376  30.843  1.00  0.370          C  
ATOM   2179  CG  ARG A 138      -6.290 -10.536  32.199  1.00  0.370          C  
ATOM   2180  CD  ARG A 138      -6.958 -11.574  33.041  1.00  0.370          C  
ATOM   2181  NE  ARG A 138      -8.331 -11.193  33.391  1.00  0.370          N  
ATOM   2182  CZ  ARG A 138      -8.696 -10.443  34.462  1.00  0.370          C  
ATOM   2183  NH1 ARG A 138      -7.793  -9.983  35.308  1.00  0.370          N  
ATOM   2184  NH2 ARG A 138      -9.977 -10.170  34.656  1.00  0.370          N  
ATOM   2185  H   ARG A 138      -6.716  -7.827  30.979  1.00  0.260          H  
ATOM   2186  HA  ARG A 138      -5.162  -9.924  29.806  1.00  0.340          H  
ATOM   2187 1HB  ARG A 138      -7.940  -9.902  31.010  1.00  0.440          H  
ATOM   2188 2HB  ARG A 138      -7.161 -11.370  30.443  1.00  0.440          H  
ATOM   2189 1HG  ARG A 138      -5.253 -10.835  32.046  1.00  0.440          H  
ATOM   2190 2HG  ARG A 138      -6.317  -9.585  32.727  1.00  0.440          H  
ATOM   2191 1HD  ARG A 138      -7.001 -12.510  32.482  1.00  0.440          H  
ATOM   2192 2HD  ARG A 138      -6.391 -11.736  33.954  1.00  0.440          H  
ATOM   2193  HE  ARG A 138      -9.071 -11.519  32.780  1.00  0.440          H  
ATOM   2194 1HH1 ARG A 138      -6.815 -10.184  35.171  1.00  0.440          H  
ATOM   2195 2HH1 ARG A 138      -8.080  -9.425  36.101  1.00  0.440          H  
ATOM   2196 1HH2 ARG A 138     -10.672 -10.517  34.007  1.00  0.440          H  
ATOM   2197 2HH2 ARG A 138     -10.264  -9.613  35.448  1.00  0.440          H  
ATOM   2198  N   GLY A 139      -7.906  -9.032  28.152  1.00  0.230          N  
ATOM   2199  CA  GLY A 139      -8.540  -9.076  26.844  1.00  0.220          C  
ATOM   2200  C   GLY A 139      -7.556  -8.649  25.770  1.00  0.190          C  
ATOM   2201  O   GLY A 139      -7.354  -9.361  24.777  1.00  0.190          O  
ATOM   2202  H   GLY A 139      -8.393  -8.476  28.872  1.00  0.280          H  
ATOM   2203 1HA  GLY A 139      -8.903 -10.082  26.645  1.00  0.260          H  
ATOM   2204 2HA  GLY A 139      -9.403  -8.410  26.839  1.00  0.260          H  
ATOM   2205  N   PHE A 140      -6.937  -7.478  25.961  1.00  0.170          N  
ATOM   2206  CA  PHE A 140      -5.972  -6.986  24.995  1.00  0.160          C  
ATOM   2207  C   PHE A 140      -4.830  -7.955  24.779  1.00  0.150          C  
ATOM   2208  O   PHE A 140      -4.493  -8.266  23.632  1.00  0.150          O  
ATOM   2209  CB  PHE A 140      -5.364  -5.650  25.400  1.00  0.230          C  
ATOM   2210  CG  PHE A 140      -4.300  -5.251  24.425  1.00  0.230          C  
ATOM   2211  CD1 PHE A 140      -4.626  -4.677  23.219  1.00  0.230          C  
ATOM   2212  CD2 PHE A 140      -2.964  -5.504  24.697  1.00  0.230          C  
ATOM   2213  CE1 PHE A 140      -3.646  -4.384  22.312  1.00  0.230          C  
ATOM   2214  CE2 PHE A 140      -1.994  -5.200  23.803  1.00  0.230          C  
ATOM   2215  CZ  PHE A 140      -2.328  -4.648  22.608  1.00  0.230          C  
ATOM   2216  H   PHE A 140      -7.154  -6.932  26.805  1.00  0.200          H  
ATOM   2217  HA  PHE A 140      -6.473  -6.864  24.042  1.00  0.190          H  
ATOM   2218 1HB  PHE A 140      -6.118  -4.879  25.437  1.00  0.270          H  
ATOM   2219 2HB  PHE A 140      -4.921  -5.736  26.394  1.00  0.270          H  
ATOM   2220  HD1 PHE A 140      -5.669  -4.471  22.981  1.00  0.270          H  
ATOM   2221  HD2 PHE A 140      -2.694  -5.960  25.644  1.00  0.270          H  
ATOM   2222  HE1 PHE A 140      -3.907  -3.955  21.350  1.00  0.270          H  
ATOM   2223  HE2 PHE A 140      -0.953  -5.410  24.034  1.00  0.270          H  
ATOM   2224  HZ  PHE A 140      -1.547  -4.427  21.892  1.00  0.270          H  
ATOM   2225  N   ASN A 141      -4.207  -8.410  25.874  1.00  0.160          N  
ATOM   2226  CA  ASN A 141      -3.056  -9.277  25.763  1.00  0.170          C  
ATOM   2227  C   ASN A 141      -3.408 -10.576  25.075  1.00  0.180          C  
ATOM   2228  O   ASN A 141      -2.630 -11.054  24.255  1.00  0.190          O  
ATOM   2229  CB  ASN A 141      -2.457  -9.582  27.121  1.00  0.230          C  
ATOM   2230  CG  ASN A 141      -1.721  -8.428  27.748  1.00  0.230          C  
ATOM   2231  OD1 ASN A 141      -1.434  -7.401  27.125  1.00  0.230          O  
ATOM   2232  ND2 ASN A 141      -1.367  -8.603  28.991  1.00  0.230          N  
ATOM   2233  H   ASN A 141      -4.535  -8.129  26.797  1.00  0.190          H  
ATOM   2234  HA  ASN A 141      -2.307  -8.773  25.155  1.00  0.200          H  
ATOM   2235 1HB  ASN A 141      -3.263  -9.881  27.797  1.00  0.280          H  
ATOM   2236 2HB  ASN A 141      -1.776 -10.427  27.032  1.00  0.280          H  
ATOM   2237 1HD2 ASN A 141      -0.841  -7.895  29.467  1.00  0.280          H  
ATOM   2238 2HD2 ASN A 141      -1.604  -9.449  29.465  1.00  0.280          H  
ATOM   2239  N   SER A 142      -4.585 -11.137  25.363  1.00  0.200          N  
ATOM   2240  CA  SER A 142      -4.995 -12.378  24.733  1.00  0.220          C  
ATOM   2241  C   SER A 142      -5.092 -12.196  23.231  1.00  0.210          C  
ATOM   2242  O   SER A 142      -4.567 -13.012  22.464  1.00  0.220          O  
ATOM   2243  CB  SER A 142      -6.330 -12.830  25.286  1.00  0.300          C  
ATOM   2244  OG  SER A 142      -6.752 -14.027  24.686  1.00  0.300          O  
ATOM   2245  H   SER A 142      -5.193 -10.730  26.080  1.00  0.240          H  
ATOM   2246  HA  SER A 142      -4.244 -13.141  24.946  1.00  0.260          H  
ATOM   2247 1HB  SER A 142      -6.244 -12.967  26.364  1.00  0.360          H  
ATOM   2248 2HB  SER A 142      -7.073 -12.049  25.119  1.00  0.360          H  
ATOM   2249  HG  SER A 142      -7.591 -14.240  25.097  1.00  0.360          H  
ATOM   2250  N   MET A 143      -5.750 -11.112  22.792  1.00  0.200          N  
ATOM   2251  CA  MET A 143      -5.866 -10.861  21.366  1.00  0.200          C  
ATOM   2252  C   MET A 143      -4.506 -10.613  20.740  1.00  0.170          C  
ATOM   2253  O   MET A 143      -4.196 -11.167  19.687  1.00  0.180          O  
ATOM   2254  CB  MET A 143      -6.795  -9.695  21.100  1.00  0.280          C  
ATOM   2255  CG  MET A 143      -8.244  -9.993  21.415  1.00  0.280          C  
ATOM   2256  SD  MET A 143      -9.328  -8.576  21.227  1.00  0.280          S  
ATOM   2257  CE  MET A 143      -9.383  -8.382  19.444  1.00  0.280          C  
ATOM   2258  H   MET A 143      -6.184 -10.475  23.473  1.00  0.240          H  
ATOM   2259  HA  MET A 143      -6.290 -11.748  20.898  1.00  0.240          H  
ATOM   2260 1HB  MET A 143      -6.493  -8.863  21.735  1.00  0.340          H  
ATOM   2261 2HB  MET A 143      -6.696  -9.381  20.070  1.00  0.340          H  
ATOM   2262 1HG  MET A 143      -8.596 -10.791  20.764  1.00  0.340          H  
ATOM   2263 2HG  MET A 143      -8.315 -10.342  22.447  1.00  0.340          H  
ATOM   2264 1HE  MET A 143     -10.028  -7.542  19.192  1.00  0.340          H  
ATOM   2265 2HE  MET A 143      -8.396  -8.191  19.065  1.00  0.340          H  
ATOM   2266 3HE  MET A 143      -9.777  -9.290  18.987  1.00  0.340          H  
ATOM   2267  N   ALA A 144      -3.662  -9.826  21.398  1.00  0.150          N  
ATOM   2268  CA  ALA A 144      -2.341  -9.548  20.872  1.00  0.130          C  
ATOM   2269  C   ALA A 144      -1.525 -10.840  20.719  1.00  0.130          C  
ATOM   2270  O   ALA A 144      -0.869 -11.043  19.687  1.00  0.130          O  
ATOM   2271  CB  ALA A 144      -1.670  -8.553  21.785  1.00  0.190          C  
ATOM   2272  H   ALA A 144      -3.955  -9.376  22.270  1.00  0.180          H  
ATOM   2273  HA  ALA A 144      -2.442  -9.119  19.883  1.00  0.160          H  
ATOM   2274 1HB  ALA A 144      -0.700  -8.319  21.423  1.00  0.230          H  
ATOM   2275 2HB  ALA A 144      -2.270  -7.647  21.841  1.00  0.230          H  
ATOM   2276 3HB  ALA A 144      -1.605  -8.986  22.758  1.00  0.230          H  
ATOM   2277  N   GLN A 145      -1.623 -11.757  21.691  1.00  0.150          N  
ATOM   2278  CA  GLN A 145      -0.919 -13.030  21.600  1.00  0.170          C  
ATOM   2279  C   GLN A 145      -1.473 -13.851  20.443  1.00  0.170          C  
ATOM   2280  O   GLN A 145      -0.712 -14.472  19.695  1.00  0.180          O  
ATOM   2281  CB  GLN A 145      -1.049 -13.801  22.908  1.00  0.230          C  
ATOM   2282  CG  GLN A 145      -0.274 -13.193  24.063  1.00  0.230          C  
ATOM   2283  CD  GLN A 145      -0.609 -13.856  25.366  1.00  0.230          C  
ATOM   2284  OE1 GLN A 145      -1.570 -14.631  25.436  1.00  0.230          O  
ATOM   2285  NE2 GLN A 145       0.160 -13.566  26.408  1.00  0.230          N  
ATOM   2286  H   GLN A 145      -2.152 -11.539  22.540  1.00  0.180          H  
ATOM   2287  HA  GLN A 145       0.136 -12.831  21.414  1.00  0.200          H  
ATOM   2288 1HB  GLN A 145      -2.102 -13.837  23.194  1.00  0.280          H  
ATOM   2289 2HB  GLN A 145      -0.709 -14.822  22.767  1.00  0.280          H  
ATOM   2290 1HG  GLN A 145       0.790 -13.335  23.869  1.00  0.280          H  
ATOM   2291 2HG  GLN A 145      -0.483 -12.138  24.135  1.00  0.280          H  
ATOM   2292 1HE2 GLN A 145      -0.027 -13.983  27.299  1.00  0.280          H  
ATOM   2293 2HE2 GLN A 145       0.929 -12.934  26.307  1.00  0.280          H  
ATOM   2294  N   MET A 146      -2.799 -13.838  20.269  1.00  0.180          N  
ATOM   2295  CA  MET A 146      -3.438 -14.547  19.173  1.00  0.200          C  
ATOM   2296  C   MET A 146      -2.939 -14.043  17.832  1.00  0.220          C  
ATOM   2297  O   MET A 146      -2.561 -14.842  16.973  1.00  0.310          O  
ATOM   2298  CB  MET A 146      -4.943 -14.361  19.247  1.00  0.270          C  
ATOM   2299  CG  MET A 146      -5.735 -14.994  18.121  1.00  0.270          C  
ATOM   2300  SD  MET A 146      -7.459 -14.480  18.134  1.00  0.270          S  
ATOM   2301  CE  MET A 146      -7.307 -12.771  17.553  1.00  0.270          C  
ATOM   2302  H   MET A 146      -3.390 -13.359  20.961  1.00  0.220          H  
ATOM   2303  HA  MET A 146      -3.195 -15.604  19.252  1.00  0.240          H  
ATOM   2304 1HB  MET A 146      -5.306 -14.769  20.190  1.00  0.330          H  
ATOM   2305 2HB  MET A 146      -5.154 -13.324  19.266  1.00  0.330          H  
ATOM   2306 1HG  MET A 146      -5.310 -14.710  17.169  1.00  0.330          H  
ATOM   2307 2HG  MET A 146      -5.693 -16.080  18.202  1.00  0.330          H  
ATOM   2308 1HE  MET A 146      -8.297 -12.319  17.489  1.00  0.330          H  
ATOM   2309 2HE  MET A 146      -6.700 -12.183  18.236  1.00  0.330          H  
ATOM   2310 3HE  MET A 146      -6.844 -12.765  16.564  1.00  0.330          H  
ATOM   2311  N   TYR A 147      -2.909 -12.722  17.653  1.00  0.210          N  
ATOM   2312  CA  TYR A 147      -2.480 -12.168  16.385  1.00  0.300          C  
ATOM   2313  C   TYR A 147      -1.006 -12.448  16.157  1.00  0.310          C  
ATOM   2314  O   TYR A 147      -0.588 -12.662  15.021  1.00  0.380          O  
ATOM   2315  CB  TYR A 147      -2.779 -10.669  16.304  1.00  0.380          C  
ATOM   2316  CG  TYR A 147      -4.261 -10.341  16.076  1.00  0.380          C  
ATOM   2317  CD1 TYR A 147      -5.017  -9.762  17.077  1.00  0.380          C  
ATOM   2318  CD2 TYR A 147      -4.849 -10.619  14.855  1.00  0.380          C  
ATOM   2319  CE1 TYR A 147      -6.332  -9.446  16.870  1.00  0.380          C  
ATOM   2320  CE2 TYR A 147      -6.179 -10.308  14.648  1.00  0.380          C  
ATOM   2321  CZ  TYR A 147      -6.917  -9.718  15.653  1.00  0.380          C  
ATOM   2322  OH  TYR A 147      -8.239  -9.394  15.436  1.00  0.380          O  
ATOM   2323  H   TYR A 147      -3.240 -12.107  18.403  1.00  0.250          H  
ATOM   2324  HA  TYR A 147      -3.035 -12.666  15.593  1.00  0.360          H  
ATOM   2325 1HB  TYR A 147      -2.463 -10.192  17.239  1.00  0.460          H  
ATOM   2326 2HB  TYR A 147      -2.198 -10.221  15.495  1.00  0.460          H  
ATOM   2327  HD1 TYR A 147      -4.566  -9.539  18.032  1.00  0.460          H  
ATOM   2328  HD2 TYR A 147      -4.263 -11.077  14.056  1.00  0.460          H  
ATOM   2329  HE1 TYR A 147      -6.901  -8.983  17.659  1.00  0.460          H  
ATOM   2330  HE2 TYR A 147      -6.645 -10.521  13.687  1.00  0.460          H  
ATOM   2331  HH  TYR A 147      -8.483  -9.621  14.535  1.00  0.460          H  
ATOM   2332  N   THR A 148      -0.213 -12.492  17.227  1.00  0.280          N  
ATOM   2333  CA  THR A 148       1.205 -12.777  17.090  1.00  0.330          C  
ATOM   2334  C   THR A 148       1.365 -14.174  16.519  1.00  0.360          C  
ATOM   2335  O   THR A 148       2.020 -14.383  15.487  1.00  0.470          O  
ATOM   2336  CB  THR A 148       1.905 -12.864  18.459  1.00  0.440          C  
ATOM   2337  OG1 THR A 148       1.722 -11.689  19.157  1.00  0.440          O  
ATOM   2338  CG2 THR A 148       3.432 -13.047  18.237  1.00  0.440          C  
ATOM   2339  H   THR A 148      -0.597 -12.248  18.144  1.00  0.340          H  
ATOM   2340  HA  THR A 148       1.671 -12.044  16.434  1.00  0.400          H  
ATOM   2341  HB  THR A 148       1.521 -13.691  19.035  1.00  0.530          H  
ATOM   2342  HG1 THR A 148       0.779 -11.572  19.404  1.00  0.530          H  
ATOM   2343 1HG2 THR A 148       3.936 -13.095  19.204  1.00  0.530          H  
ATOM   2344 2HG2 THR A 148       3.627 -13.963  17.688  1.00  0.530          H  
ATOM   2345 3HG2 THR A 148       3.809 -12.198  17.675  1.00  0.530          H  
ATOM   2346  N   ARG A 149       0.687 -15.125  17.173  1.00  0.310          N  
ATOM   2347  CA  ARG A 149       0.735 -16.540  16.850  1.00  0.340          C  
ATOM   2348  C   ARG A 149       0.262 -16.829  15.430  1.00  0.350          C  
ATOM   2349  O   ARG A 149       0.782 -17.728  14.767  1.00  0.410          O  
ATOM   2350  CB  ARG A 149      -0.103 -17.301  17.859  1.00  0.460          C  
ATOM   2351  CG  ARG A 149       0.520 -17.351  19.256  1.00  0.460          C  
ATOM   2352  CD  ARG A 149      -0.417 -17.882  20.273  1.00  0.460          C  
ATOM   2353  NE  ARG A 149       0.168 -17.835  21.614  1.00  0.460          N  
ATOM   2354  CZ  ARG A 149      -0.521 -17.933  22.776  1.00  0.460          C  
ATOM   2355  NH1 ARG A 149      -1.830 -18.091  22.773  1.00  0.460          N  
ATOM   2356  NH2 ARG A 149       0.127 -17.863  23.927  1.00  0.460          N  
ATOM   2357  H   ARG A 149       0.132 -14.839  17.989  1.00  0.370          H  
ATOM   2358  HA  ARG A 149       1.760 -16.877  16.957  1.00  0.410          H  
ATOM   2359 1HB  ARG A 149      -1.080 -16.828  17.947  1.00  0.560          H  
ATOM   2360 2HB  ARG A 149      -0.257 -18.322  17.514  1.00  0.560          H  
ATOM   2361 1HG  ARG A 149       1.386 -18.011  19.228  1.00  0.560          H  
ATOM   2362 2HG  ARG A 149       0.845 -16.362  19.560  1.00  0.560          H  
ATOM   2363 1HD  ARG A 149      -1.318 -17.269  20.266  1.00  0.560          H  
ATOM   2364 2HD  ARG A 149      -0.668 -18.916  20.039  1.00  0.560          H  
ATOM   2365  HE  ARG A 149       1.172 -17.715  21.676  1.00  0.560          H  
ATOM   2366 1HH1 ARG A 149      -2.333 -18.143  21.902  1.00  0.560          H  
ATOM   2367 2HH1 ARG A 149      -2.333 -18.160  23.647  1.00  0.560          H  
ATOM   2368 1HH2 ARG A 149       1.130 -17.737  23.938  1.00  0.560          H  
ATOM   2369 2HH2 ARG A 149      -0.379 -17.927  24.799  1.00  0.560          H  
ATOM   2370  N   LEU A 150      -0.728 -16.072  14.963  1.00  0.340          N  
ATOM   2371  CA  LEU A 150      -1.254 -16.243  13.619  1.00  0.400          C  
ATOM   2372  C   LEU A 150      -0.497 -15.479  12.519  1.00  0.370          C  
ATOM   2373  O   LEU A 150      -0.286 -16.014  11.431  1.00  0.700          O  
ATOM   2374  CB  LEU A 150      -2.706 -15.741  13.587  1.00  0.540          C  
ATOM   2375  CG  LEU A 150      -3.758 -16.491  14.443  1.00  0.540          C  
ATOM   2376  CD1 LEU A 150      -5.057 -15.684  14.412  1.00  0.540          C  
ATOM   2377  CD2 LEU A 150      -3.990 -17.901  13.901  1.00  0.540          C  
ATOM   2378  H   LEU A 150      -1.168 -15.400  15.600  1.00  0.410          H  
ATOM   2379  HA  LEU A 150      -1.213 -17.300  13.375  1.00  0.480          H  
ATOM   2380 1HB  LEU A 150      -2.700 -14.706  13.930  1.00  0.640          H  
ATOM   2381 2HB  LEU A 150      -3.046 -15.750  12.554  1.00  0.640          H  
ATOM   2382  HG  LEU A 150      -3.417 -16.558  15.470  1.00  0.640          H  
ATOM   2383 1HD1 LEU A 150      -5.811 -16.181  15.022  1.00  0.640          H  
ATOM   2384 2HD1 LEU A 150      -4.870 -14.685  14.811  1.00  0.640          H  
ATOM   2385 3HD1 LEU A 150      -5.415 -15.603  13.388  1.00  0.640          H  
ATOM   2386 1HD2 LEU A 150      -4.740 -18.401  14.514  1.00  0.640          H  
ATOM   2387 2HD2 LEU A 150      -4.342 -17.846  12.871  1.00  0.640          H  
ATOM   2388 3HD2 LEU A 150      -3.066 -18.472  13.937  1.00  0.640          H  
ATOM   2389  N   ALA A 151      -0.168 -14.204  12.753  1.00  0.210          N  
ATOM   2390  CA  ALA A 151       0.429 -13.356  11.722  1.00  0.250          C  
ATOM   2391  C   ALA A 151       1.951 -13.276  11.729  1.00  0.250          C  
ATOM   2392  O   ALA A 151       2.559 -13.162  10.665  1.00  0.260          O  
ATOM   2393  CB  ALA A 151      -0.108 -11.934  11.861  1.00  0.330          C  
ATOM   2394  H   ALA A 151      -0.352 -13.787  13.660  1.00  0.250          H  
ATOM   2395  HA  ALA A 151       0.123 -13.757  10.757  1.00  0.300          H  
ATOM   2396 1HB  ALA A 151       0.290 -11.313  11.065  1.00  0.400          H  
ATOM   2397 2HB  ALA A 151      -1.192 -11.947  11.804  1.00  0.400          H  
ATOM   2398 3HB  ALA A 151       0.197 -11.518  12.824  1.00  0.400          H  
ATOM   2399  N   ALA A 152       2.571 -13.247  12.911  1.00  0.250          N  
ATOM   2400  CA  ALA A 152       4.008 -13.015  13.019  1.00  0.240          C  
ATOM   2401  C   ALA A 152       4.820 -14.278  13.271  1.00  0.290          C  
ATOM   2402  O   ALA A 152       6.042 -14.296  13.101  1.00  0.370          O  
ATOM   2403  CB  ALA A 152       4.246 -12.021  14.125  1.00  0.340          C  
ATOM   2404  H   ALA A 152       2.052 -13.388  13.776  1.00  0.300          H  
ATOM   2405  HA  ALA A 152       4.352 -12.585  12.080  1.00  0.290          H  
ATOM   2406 1HB  ALA A 152       5.288 -11.778  14.190  1.00  0.410          H  
ATOM   2407 2HB  ALA A 152       3.686 -11.140  13.884  1.00  0.410          H  
ATOM   2408 3HB  ALA A 152       3.903 -12.433  15.067  1.00  0.410          H  
ATOM   2409  N   MET A 153       4.174 -15.301  13.780  1.00  0.570          N  
ATOM   2410  CA  MET A 153       4.877 -16.511  14.141  1.00  0.720          C  
ATOM   2411  C   MET A 153       5.211 -17.515  13.017  1.00  0.940          C  
ATOM   2412  O   MET A 153       6.267 -18.148  13.113  1.00  1.700          O  
ATOM   2413  CB  MET A 153       4.099 -17.193  15.257  1.00  0.950          C  
ATOM   2414  CG  MET A 153       4.805 -18.300  16.000  1.00  0.950          C  
ATOM   2415  SD  MET A 153       6.281 -17.707  16.877  1.00  0.950          S  
ATOM   2416  CE  MET A 153       5.581 -16.736  18.232  1.00  0.950          C  
ATOM   2417  H   MET A 153       3.181 -15.203  13.992  1.00  0.680          H  
ATOM   2418  HA  MET A 153       5.830 -16.199  14.564  1.00  0.860          H  
ATOM   2419 1HB  MET A 153       3.777 -16.442  15.960  1.00  1.140          H  
ATOM   2420 2HB  MET A 153       3.211 -17.640  14.845  1.00  1.140          H  
ATOM   2421 1HG  MET A 153       4.119 -18.731  16.727  1.00  1.140          H  
ATOM   2422 2HG  MET A 153       5.103 -19.086  15.307  1.00  1.140          H  
ATOM   2423 1HE  MET A 153       6.385 -16.340  18.850  1.00  1.140          H  
ATOM   2424 2HE  MET A 153       5.003 -15.912  17.839  1.00  1.140          H  
ATOM   2425 3HE  MET A 153       4.941 -17.370  18.844  1.00  1.140          H  
ATOM   2426  N   PRO A 154       4.357 -17.736  11.985  1.00  1.290          N  
ATOM   2427  CA  PRO A 154       4.549 -18.715  10.926  1.00  1.680          C  
ATOM   2428  C   PRO A 154       5.845 -18.464  10.206  1.00  1.250          C  
ATOM   2429  O   PRO A 154       6.189 -17.309   9.952  1.00  1.950          O  
ATOM   2430  CB  PRO A 154       3.355 -18.460  10.003  1.00  2.520          C  
ATOM   2431  CG  PRO A 154       2.316 -17.853  10.893  1.00  2.520          C  
ATOM   2432  CD  PRO A 154       3.082 -16.993  11.851  1.00  2.520          C  
ATOM   2433  HA  PRO A 154       4.525 -19.728  11.351  1.00  2.020          H  
ATOM   2434 1HB  PRO A 154       3.651 -17.786   9.185  1.00  3.020          H  
ATOM   2435 2HB  PRO A 154       3.027 -19.402   9.540  1.00  3.020          H  
ATOM   2436 1HG  PRO A 154       1.602 -17.264  10.295  1.00  3.020          H  
ATOM   2437 2HG  PRO A 154       1.727 -18.626  11.409  1.00  3.020          H  
ATOM   2438 1HD  PRO A 154       3.243 -16.002  11.400  1.00  3.020          H  
ATOM   2439 2HD  PRO A 154       2.499 -16.961  12.778  1.00  3.020          H  
ATOM   2440  N   LYS A 155       6.545 -19.524   9.845  1.00  1.170          N  
ATOM   2441  CA  LYS A 155       7.817 -19.363   9.159  1.00  1.820          C  
ATOM   2442  C   LYS A 155       7.899 -20.317   8.004  1.00  2.650          C  
ATOM   2443  O   LYS A 155       7.302 -21.393   8.046  1.00  3.250          O  
ATOM   2444  CB  LYS A 155       8.986 -19.599  10.118  1.00  2.290          C  
ATOM   2445  CG  LYS A 155       9.016 -18.622  11.265  1.00  2.290          C  
ATOM   2446  CD  LYS A 155      10.177 -18.821  12.210  1.00  2.290          C  
ATOM   2447  CE  LYS A 155      10.117 -17.790  13.348  1.00  2.290          C  
ATOM   2448  NZ  LYS A 155       8.976 -18.041  14.320  1.00  2.290          N  
ATOM   2449  H   LYS A 155       6.210 -20.454  10.060  1.00  1.400          H  
ATOM   2450  HA  LYS A 155       7.882 -18.350   8.760  1.00  2.180          H  
ATOM   2451 1HB  LYS A 155       8.921 -20.606  10.529  1.00  2.750          H  
ATOM   2452 2HB  LYS A 155       9.928 -19.526   9.571  1.00  2.750          H  
ATOM   2453 1HG  LYS A 155       9.013 -17.601  10.881  1.00  2.750          H  
ATOM   2454 2HG  LYS A 155       8.127 -18.770  11.825  1.00  2.750          H  
ATOM   2455 1HD  LYS A 155      10.136 -19.825  12.634  1.00  2.750          H  
ATOM   2456 2HD  LYS A 155      11.115 -18.706  11.671  1.00  2.750          H  
ATOM   2457 1HE  LYS A 155      11.056 -17.811  13.897  1.00  2.750          H  
ATOM   2458 2HE  LYS A 155       9.985 -16.799  12.912  1.00  2.750          H  
ATOM   2459 1HZ  LYS A 155       9.014 -17.313  15.029  1.00  2.750          H  
ATOM   2460 2HZ  LYS A 155       8.032 -18.014  13.844  1.00  2.750          H  
ATOM   2461 3HZ  LYS A 155       9.088 -18.941  14.756  1.00  2.750          H  
ATOM   2462  N   LYS A 156       8.644 -19.932   6.983  1.00  3.260          N  
ATOM   2463  CA  LYS A 156       8.861 -20.805   5.847  1.00  4.440          C  
ATOM   2464  C   LYS A 156      10.010 -21.751   6.135  1.00  5.150          C  
ATOM   2465  O   LYS A 156      10.956 -21.391   6.841  1.00  5.660          O  
ATOM   2466  CB  LYS A 156       9.142 -19.989   4.589  1.00  5.740          C  
ATOM   2467  CG  LYS A 156       7.963 -19.142   4.122  1.00  5.740          C  
ATOM   2468  CD  LYS A 156       8.298 -18.372   2.847  1.00  5.740          C  
ATOM   2469  CE  LYS A 156       7.118 -17.523   2.379  1.00  5.740          C  
ATOM   2470  NZ  LYS A 156       7.441 -16.752   1.142  1.00  5.740          N  
ATOM   2471  H   LYS A 156       9.091 -19.027   7.011  1.00  3.910          H  
ATOM   2472  HA  LYS A 156       7.964 -21.406   5.687  1.00  5.330          H  
ATOM   2473 1HB  LYS A 156       9.988 -19.326   4.768  1.00  6.890          H  
ATOM   2474 2HB  LYS A 156       9.420 -20.661   3.777  1.00  6.890          H  
ATOM   2475 1HG  LYS A 156       7.108 -19.792   3.932  1.00  6.890          H  
ATOM   2476 2HG  LYS A 156       7.690 -18.438   4.907  1.00  6.890          H  
ATOM   2477 1HD  LYS A 156       9.153 -17.719   3.030  1.00  6.890          H  
ATOM   2478 2HD  LYS A 156       8.563 -19.073   2.055  1.00  6.890          H  
ATOM   2479 1HE  LYS A 156       6.269 -18.174   2.177  1.00  6.890          H  
ATOM   2480 2HE  LYS A 156       6.847 -16.822   3.169  1.00  6.890          H  
ATOM   2481 1HZ  LYS A 156       6.636 -16.205   0.866  1.00  6.890          H  
ATOM   2482 2HZ  LYS A 156       8.221 -16.135   1.320  1.00  6.890          H  
ATOM   2483 3HZ  LYS A 156       7.682 -17.391   0.398  1.00  6.890          H  
ATOM   2484  N   GLY A 157       9.952 -22.933   5.543  1.00  5.590          N  
ATOM   2485  CA  GLY A 157      11.013 -23.915   5.666  1.00  6.640          C  
ATOM   2486  C   GLY A 157      10.717 -25.112   4.778  1.00  7.140          C  
ATOM   2487  O   GLY A 157      11.620 -25.661   4.149  1.00  7.380          O  
ATOM   2488  OXT GLY A 157       9.543 -25.356   4.497  1.00  9.960          O  
ATOM   2489  H   GLY A 157       9.139 -23.167   4.989  1.00  6.710          H  
ATOM   2490 1HA  GLY A 157      11.965 -23.465   5.383  1.00  7.970          H  
ATOM   2491 2HA  GLY A 157      11.098 -24.232   6.705  1.00  7.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -897.997 100 599.056 -51.0958 15.6838 31.329 333.955 -338.819 -1.10933 -6.87345 -296.549 -29.6149 -77.3965 -42.7954 -27.4595 -14.0597 0 47.1346 3.51089 8.66317 75.6008 117.064 -31.5634 29.5169 -31.9003 14.3969 132.927 -338.396
MET:NtermProteinFull_1 -2.90905 0.2328 0.44316 -0.31709 0.07293 0.04464 0.11545 -0.58088 -0 -0 -0.08359 1.09734 0 0 0 0 0 0.07345 0.2422 0.03711 1.3509 0 0 0 0.60916 0 0.13116 0.55969
GLN_2 -4.20117 0.26319 4.41898 -0.24647 0.02527 0.18505 2.6757 -1.91398 -0 -0 -3.01638 -0.27516 0 0 0 -0.87505 0 0.45829 0.07714 0.03232 0 3.24842 0.02835 0 -0.18838 -0.19824 0.49429 0.99216
ALA_3 -2.40078 0.16823 2.67385 -0.0232 0 0 1.56684 -1.44684 -0 -0 -1.11266 -0.37226 0 0 0 0 0 0.00963 -0.03978 0 0 0 -0.40912 0 1.8394 -0.48607 0.43763 0.40488
SER_4 -5.45756 0.81449 5.09385 -0.02595 0 0.03771 2.46451 -2.45452 -0 -0 -2.17262 -1.03666 0 0 -0.61103 0 0 0.02658 0.01598 0.05389 0.24447 0 0.04396 0.61364 -0.77834 -0.57402 0.36219 -3.33943
ARG_5 -8.50875 0.61582 6.21771 -0.59189 0.10372 0.33129 3.41684 -3.13568 -0 -0 -2.01717 0.16432 0 0 0 -0.87505 0 0.00712 0.00166 0.21912 2.654 0 -0.10693 0 -1.2888 -0.28285 0.50099 -2.57453
ALA_6 -5.08877 0.27652 4.47555 -0.02136 0 0 2.54616 -2.57406 -0 -0 -2.02203 -0.37494 0 0 0 0 0 0.00338 0.02233 0 0 0 -0.26018 0 1.8394 -0.22819 0.31667 -1.08951
ARG_7 -7.63729 0.2669 8.46554 -0.80698 0.19166 0.54023 3.47479 -3.55589 -0.01034 -0.14535 -3.95112 0.26326 0 0 0 -0.42543 0 0.00245 0.00351 0.39889 2.79711 0 0.00057 0 -1.2888 -0.25129 0.35982 -1.30775
LEU_8 -10.1335 1.12236 3.77747 -0.52311 0.30255 0.13084 2.72349 -3.05175 -0 -0 -2.14922 0.23741 0 0 0 0 0 0.01422 0.06902 0.22227 0.32852 0 -0.28627 0 0.18072 -0.18193 0.46516 -6.75173
PHE_9 -5.78692 0.27504 5.18975 -0.97911 0.07242 0.34153 2.57216 -2.6514 -0 -0 -2.50144 -0.01203 0 0 0 0 0 0.01587 0.00323 0.03208 0 1.772 -0.44107 0 1.0402 -0.14553 0.28358 -0.91963
LYS_10 -5.13609 0.256 5.8408 -0.306 0.03149 0.13849 2.53399 -2.68561 -0 -0 -1.95116 0.001 0 0 0 0 0 0.00846 0.00023 0.01845 1.75857 0 0.02845 0 -1.5107 -0.1541 0.22453 -0.9032
GLU_11 -8.08392 0.32181 10.0461 -0.18774 0.00977 0.22252 4.65767 -4.27172 -0.02317 -0.17774 -6.35388 -0.54134 0 0 -0.51684 -1.0385 0 0.01852 -0.03143 0.00563 0 3.20429 -0.23824 0 -2.7348 -0.43691 0.3357 -5.8142
TYR_12 -9.12674 0.91263 5.75513 -0.86291 0.03633 0.30685 3.43635 -3.31342 -0.02603 -0.24423 -3.01832 -0.2918 0 0 0 0 0 0.01945 -0.00163 0.09516 0 1.90734 -0.32798 0.02033 1.2797 -0.24231 0.31535 -3.37075
LYS_13 -5.18688 0.19048 5.72817 -0.41095 0.05185 0.2221 2.73551 -2.59214 -0.00423 -0.0156 -2.5785 -0.1414 0 0 0 0 0 0.01797 -0.01932 0.00474 1.98895 0 0.03147 0 -1.5107 -0.10667 0.23797 -1.35717
GLU_14 -6.00375 0.41809 6.08812 -0.21366 0.03114 0.30094 2.68519 -2.96502 -0.05671 -0.36748 -2.06234 -0.57016 0 0 0 0 0 0.04208 0.00051 0.02612 0 3.02467 -0.188 0 -2.7348 -0.37597 0.28752 -2.63352
VAL_15 -7.07126 0.89798 3.25096 -0.31666 0.23275 0.07159 2.44985 -2.56842 -0 -0 -1.01791 -0.17197 0 0 0 0 0 0.06116 -0.06193 0.00719 0.1034 0 -0.32347 0 1.9342 -0.30005 0.36756 -2.45502
GLN_16 -5.16914 0.31171 4.67404 -0.64656 0.05275 0.66393 1.86567 -2.18911 -0.01321 -0.11442 -1.93244 -0.29393 0 0 0 0 0 0.04327 0.05656 0.0928 0 2.84315 -0.22065 0 -0.18838 -0.21454 0.5004 0.12189
ARG_17 -3.32992 0.14503 3.65173 -0.67205 0.19676 0.3968 1.35652 -1.49322 -0 -0 -1.3424 0.21535 0 0 0 0 0 0.12554 0.1099 0.05943 2.17064 0 -0.18593 0 -1.2888 -0.03781 0.81773 0.89529
GLU_18 -3.8216 0.49275 4.25445 -0.36846 0.08392 0.67636 2.22324 -1.90203 -0.02015 -0.09142 -2.11522 -0.65301 0 0 0 0 0 0.82121 0.00232 0.01011 0 2.19331 0.20968 0 -2.7348 0.54327 0.61354 0.41747
LYS_19 -1.20302 0.10358 1.13166 -0.33343 0.0424 0.19797 0.1341 -0.58479 -0.01447 -0.05183 0.11701 -0.20027 0 0 0 0 0 0.14085 0.02376 0.00023 1.47495 0 0.27216 0 -1.5107 0.81557 0.47544 1.03115
VAL_20 -5.43836 0.93604 3.01147 -0.29206 0.19025 0.06384 1.22632 -1.9838 -0.00767 -0.03993 -0.88798 -0.42041 0 0 0 0 0 0.23849 0.10454 0.04167 0.19072 0 -0.49233 0 1.9342 0.53333 0.80626 -0.28544
ALA_21 -3.56194 0.49516 2.00554 -0.02658 0.00193 0 1.02283 -1.51805 -0.03064 -0.18867 -0.77433 -0.35238 0 0 0 0 0 0.82947 0.03443 0 0 0 0.20076 0 1.8394 0.03187 0.78362 0.79243
ASP_22 -5.18693 0.72361 7.33625 -0.10617 0.01066 0.29881 3.54772 -3.02284 -0.00576 -0.06678 -3.22034 -0.30554 0 0 0 -1.72104 0 1.61488 -0.01226 0.0618 0 1.87434 0.05105 0 -2.3716 -0.08393 1.31641 0.73234
PRO_23 -1.76864 0.4701 1.68702 -0.06831 0 0.0429 0.40529 -0.66108 -0 -0 0.33541 0.58193 0 0 0 0 0 2.13376 -0.20817 0.05993 0.19773 0 -0.75262 0 -2.4119 0.22102 1.52565 1.79004
ASP_24 -4.14469 0.53219 4.30449 -0.12407 0.03594 0.38731 1.56964 -1.8871 -0.02468 -0.14571 -1.48839 -0.23039 0 0 0 0 0 0.16287 0.02766 5e-05 0 2.91918 -0.3295 0 -2.3716 0.28171 0.8761 0.35102
ILE_25 -7.86811 1.47916 2.46861 -0.4629 0.38851 0.10269 2.07655 -2.07689 -0 -0 -1.25121 -0.04158 0 0 0 0 0 0.11477 0.20094 0.03448 0.31401 0 -0.51844 0 0.73287 -0.02419 0.74521 -3.58554
GLN_26 -4.33302 0.47626 3.00478 -0.33973 0.03914 0.19986 2.35826 -1.70933 -0.01229 -0.04297 -2.15879 -0.2589 0 0 0 0 0 0.0997 -0.07479 0.02877 0 2.95352 0.21629 0 -0.18838 0.0913 0.52576 0.87543
LEU_27 -7.01372 1.42638 0.48747 -0.50444 0.32518 0.12334 0.92611 -1.46431 -0.01282 -0.12981 -0.91343 0.0616 0 0 0 0 0 0.02366 -0.05999 0.45362 0.99951 0 -0.24395 0 0.18072 0.25282 0.36723 -4.71484
ILE_28 -4.63683 0.40437 3.67487 -0.4553 0.35183 0.0921 2.22261 -1.98747 -0.01229 -0.04297 -2.62768 0.02022 0 0 0 0 0 0.11318 -0.0049 0.0263 0.38858 0 -0.61723 0 0.73287 -0.09006 0.54672 -1.90108
CYS_29 -5.43006 0.57317 2.06233 -0.04512 0 0.01542 1.37264 -1.39017 -0 -0 -0.6264 -0.20999 0 0 0 0 0 0.04807 0.0373 0.00345 0.28396 0 0.2213 0 3.6196 -0.42231 0.45197 0.56515
ASP_30 -3.33181 0.34044 6.06125 -0.11781 0.01592 0.37241 2.44242 -2.31297 -0 -0 -5.03689 -0.22873 0 0 0 -0.68708 0 0.48467 -0.01838 0.03007 0 1.83496 -0.00421 0 -2.3716 -0.48535 0.64572 -2.36697
ASP_31 -2.80335 0.32584 4.06025 -0.09726 0.0003 0.28018 2.09577 -1.76346 -0 -0 -2.27546 -1.05826 0 0 -0.88962 -0.57466 0 0.17407 0.15439 0.0838 0 3.60367 -0.24263 0 -2.3716 0.59237 0.83052 0.12487
THR_32 -1.70685 0.18177 2.58247 -0.13051 0.06466 0.05853 1.64608 -1.11636 -0 -0 -3.31561 -0.13257 0 0 -0.88962 -0.57466 0 0.05452 -0.01143 0.2516 0.07714 0 -0.09848 4.11854 -1.0874 0.56929 0.70419 1.24529
ASN_33 -3.53833 0.42998 4.30172 -0.33121 0.11662 0.61346 2.3699 -2.03069 -0 -0 -1.24675 -0.70306 0 0 -0.83892 0 0 0.05224 -0.02851 0.02241 0 1.70354 -0.61644 0 -0.93687 -0.23789 0.71935 -0.17944
ILE_34 -6.96784 0.72392 2.04703 -0.72504 0.54358 0.2776 1.94157 -1.9211 -0 -0 -1.09147 -0.04606 0 0 -0.40892 0 0 0.01294 -0.17851 0.00179 0.95786 0 0.43457 0 0.73287 0.06425 0.80959 -2.79137
PHE_35 -9.36522 1.08619 3.10067 -0.60176 0.03807 0.30904 2.69108 -2.61712 -0 -0 -2.47186 -0.02613 0 0 -0.83892 0 0 0.00807 0.02301 0.01726 0 2.05386 -0.05245 0 1.0402 -0.1704 0.68422 -5.09219
LYS_36 -4.43293 0.70165 6.05985 -0.44726 0.05979 0.2901 3.08325 -2.55654 -0 -0 -5.78529 0.265 0 0 0 0 0 0.01155 -0.02562 0.02697 2.51159 0 0.27505 0 -1.5107 0.14167 0.40949 -0.92239
TRP_37 -11.5169 1.32939 4.36694 -0.62736 0.17989 0.31491 3.34643 -3.2379 -0 -0 -4.17459 -0.41412 0 0 -0.40892 0 0 0.00988 0.17182 0.17034 0 3.46771 -0.19598 0 1.6906 0.53639 0.84666 -4.14485
THR_38 -4.77283 0.38131 4.42967 -0.16112 0.08382 0.05576 3.15659 -2.35789 -0 -0 -3.85804 -0.21445 0 0 0 -0.68708 0 0.01649 -0.04174 0.03648 0.22142 0 -0.21961 2.28536 -1.0874 0.19745 0.86734 -1.66848
ALA_39 -5.68415 0.97495 2.21423 -0.02467 0.00058 0 2.89049 -2.09702 -0 -0 -2.74873 -0.33134 0 0 0 0 0 0.02878 0.12856 0 0 0 0.19579 0 1.8394 0.26363 0.42322 -1.92629
LEU_40 -5.62559 0.42903 2.8859 -0.47636 0.19197 0.10897 2.60188 -2.01246 -0.01027 -0.03721 -2.62675 -0.0256 0 0 0 0 0 0.01614 -0.07652 0.03357 1.01774 0 -0.23112 0 0.18072 0.31453 0.37137 -2.97006
ILE_41 -8.17952 0.75615 2.51211 -0.45138 0.29999 0.09278 2.77847 -2.31175 -0 -0 -3.08331 -0.03472 0 0 0 0 0 0.01737 -0.0506 0.25276 0.32231 0 -0.74495 0 0.73287 -0.09676 0.47906 -6.7091
LYS_42 -5.40919 0.40922 3.97397 -0.34482 0.03654 0.1477 1.67782 -1.88582 -0.03495 -0.18292 -1.44624 0.12005 0 0 0 0 0 0.01815 -0.02187 0.01597 1.90253 0 0.0316 0 -1.5107 -0.30869 0.55508 -2.25658
GLY_43 -3.74459 0.78972 3.54643 -0.00022 0 0 1.55267 -1.87525 -0.00343 -0.01488 -2.03544 -0.26423 0 0 0 0 0 0.00529 -0.05654 0 0 0 0.68176 0 0.83697 0.26753 1.08861 0.7744
PRO_44 -5.74191 1.563 4.11758 -0.13754 0.00078 0.1009 1.88627 -1.72535 -0.04253 -0.20631 -0.36104 0.26366 0 0 0 0 0 0.21847 0.0833 0.197 0.33795 0 -1.14698 0 -2.4119 0.36884 1.65335 -0.98247
SER_45 -3.46494 1.38384 4.17947 -0.02041 0 0.04454 1.80338 -1.78498 -0 -0 -1.43089 -0.7354 0 0 -0.37956 0 0 6.58691 1.70981 0.013 0.20608 0 -0.40875 0.64119 -0.77834 -0.24481 16.8622 24.1823
GLU_46 -2.09195 0.32068 2.53137 -0.22162 0.04641 0.37738 0.81921 -1.06712 -0.03138 -0.1685 -1.22571 -0.57458 0 0 -0.48626 0 0 1.61076 -0.06559 0.00665 0 2.72331 0.08015 0 -2.7348 -0.20054 16.5653 16.2131
THR_47 -5.64771 1.8674 5.55242 -0.11379 0.02998 0.08306 2.97255 -2.68457 -0.08279 -0.42922 -1.25021 -0.86105 0 0 -0.37956 0 0 0.43688 -0.00972 0.09663 0.2516 0 -0.1009 4.08228 -1.0874 -0.08941 1.51943 4.15591
PRO_48 -5.21917 0.7791 2.35967 -0.07828 0 0.04727 1.16435 -1.22612 -0 -0 0.41926 0.5844 0 0 0 0 0 0.15827 -0.17455 0.0012 0.42014 0 -0.62511 0 -2.4119 -0.204 1.40398 -2.60147
TYR_49 -10.6393 2.16512 3.80337 -0.8031 0.1308 0.44168 3.53063 -3.02947 -0.00713 -0.03291 -3.3523 -0.19544 0 0 -0.74184 0 0 0.09254 -0.0543 0.03792 0 2.0305 -0.20153 0.05447 1.2797 -0.10316 1.7985 -3.79531
GLU_50 -4.84596 0.41822 5.73346 -0.31076 0.05578 0.38987 2.41404 -2.58075 -0.01556 -0.07496 -2.8685 -0.37569 0 0 -0.48626 0 0 0.03368 0.12207 0.10074 0 2.86204 0.01744 0 -2.7348 -0.20394 1.58049 -0.76933
GLY_51 -2.55198 0.08151 2.31649 -6e-05 0 0 0.85107 -1.21411 -5e-05 -0.00106 -0.59341 -0.37583 0 0 0 0 0 0.01983 -0.13358 0 0 0 -1.49029 0 0.83697 -0.59414 0.40876 -2.43988
GLY_52 -4.339 0.30735 3.0016 -0.00046 0 0 1.95752 -1.97507 -0.00653 -0.0278 -2.45266 -0.23614 0 0 0 0 0 0.0155 -0.04802 0 0 0 0.30639 0 0.83697 -0.23599 0.49174 -2.4046
VAL_53 -5.41492 0.42901 1.99439 -0.27059 0.14754 0.05776 1.38884 -1.94799 -0.00718 -0.03105 -0.52593 -0.34526 0 0 0 0 0 0.04487 -0.03607 0.00431 0.20632 0 -0.7509 0 1.9342 -0.02511 0.39638 -2.75139
PHE_54 -10.935 1.51876 1.70678 -0.65627 0.15916 0.33397 2.67955 -2.57112 -0.0045 -0.01445 -2.82794 0.14417 0 0 0 0 0 0.00417 -0.00121 0.01812 0 2.31769 -0.15078 0 1.0402 -0.27428 0.46155 -7.05142
GLN_55 -6.28465 0.57345 4.38126 -0.33698 0.06426 0.20416 2.89482 -2.36054 -0.0047 -0.01384 -3.65319 -0.1364 0 0 -0.67848 0 0 0.03787 -0.04826 0.04541 0 3.02369 0.09101 0 -0.18838 -0.1545 0.46701 -2.07699
LEU_56 -10.1173 1.08241 2.07105 -0.49733 0.34351 0.12942 2.92823 -2.71903 -0.00895 -0.02732 -2.7257 0.02195 0 0 0 0 0 0.01724 0.00156 0.12666 1.60919 0 0.0263 0 0.18072 -0.08619 0.49224 -7.15135
ALA_57 -4.85885 0.45604 3.25947 -0.02593 0.0008 0 2.71066 -2.18831 -0.00791 -0.02853 -2.56918 -0.33727 0 0 0 0 0 0.02694 -0.03812 0 0 0 0.49262 0 1.8394 0.25741 0.42575 -0.585
PHE_58 -9.02754 1.57543 1.3375 -0.56519 0.20096 0.27713 2.42841 -2.10457 -0.0112 -0.03394 -2.53586 -0.1627 0 0 0 0 0 0.02036 -0.0497 0.148 0 2.87363 -0.21518 0 1.0402 0.38709 0.3421 -4.07506
SER_59 -3.38268 0.19371 3.53948 -0.0328 0.00092 0.05989 2.41481 -1.68134 -0.0092 -0.04612 -3.10372 -0.77382 0 0 0 0 0 0.02048 0.07824 0.00653 0.42495 0 0.47592 0.60401 -0.77834 0.38551 0.36574 -1.23785
VAL_60 -6.91597 1.49409 0.71543 -0.2871 0.27923 0.05926 1.56426 -1.5437 -0.00392 -0.0113 -1.23438 -0.03705 0 0 0 0 0 0.02358 0.09142 0.05994 0.17159 0 -0.58546 0 1.9342 0.05928 1.06414 -3.10247
PRO_61 -6.31699 1.01917 3.52005 -0.12943 0.00272 0.09516 1.80403 -1.48805 -0.01507 -0.13652 -2.18926 0.21316 0 0 0 0 0 0.0058 -0.04871 0.01215 0.21218 0 -1.06176 0 -2.4119 -0.62579 1.24416 -6.29489
GLU_62 -3.18723 0.82282 2.82429 -0.46064 0.24211 1.43705 1.24293 -1.31334 -0 -0 -1.12231 -3.00528 0 0 -0.61103 0 0 0.03473 0.4997 0.00224 0 3.92304 -0.29871 0 -2.7348 5.31748 1.52916 5.1422
PRO_63 -5.236 1.11327 3.39542 -0.07919 1e-05 0.04736 1.60068 -1.39083 -0 -0 -1.5017 0.55804 0 0 0 0 0 0.03728 -0.15336 0.04211 0.48245 0 -0.52172 0 -2.4119 5.61328 1.608 3.2032
TYR_64 -10.8476 1.82513 4.52035 -0.72884 0.038 0.10312 3.60318 -2.87371 -0.01507 -0.13652 -1.80582 -0.32833 0 0 0 -0.61307 0 0.02587 0.0944 0.01638 0 2.16276 0.1663 0.09102 1.2797 -0.12948 1.30964 -2.24258
PRO_65 -6.11198 0.6273 2.77142 -0.12163 0.01182 0.07608 1.46403 -1.31636 -0 -0 -0.71652 0.56534 0 0 -0.35666 0 0 0.02398 0.11994 0.00594 0.16296 0 -0.06167 0 -2.4119 0.31524 1.29692 -3.65577
LEU_66 -3.83913 0.2439 3.00232 -0.48242 0.19653 0.11445 1.801 -1.43412 -0 -0 -0.98744 0.21897 0 0 0 0 0 0.01125 -0.04908 0.03634 0.29027 0 -0.29962 0 0.18072 0.13592 0.50717 -0.35296
GLN_67 -5.88145 0.64552 4.31398 -0.26163 0.04478 0.21627 1.22509 -1.92582 -0 -0 -0.43095 -0.63358 0 0 0 0 0 0.00348 0.00358 0.01088 0 2.92887 0.05534 0 -0.18838 -0.30756 0.72671 0.54513
PRO_68 -6.09116 0.96632 2.49376 -0.19703 0.00442 0.14405 0.74183 -1.12252 -0.0013 -0.01759 -0.57994 0.011 0 0 0 0 0 0.01456 0.02133 0.00305 0.56664 0 -0.9713 0 -2.4119 -0.35647 1.18771 -5.59453
PRO_69 -6.89861 1.131 1.49076 -0.21467 0.01513 0.15988 0.61253 -1.04136 -0 -0 -0.21749 -0.0716 0 0 0 0 0 0.0189 0.02077 0.01063 0.4311 0 -0.86106 0 -2.4119 -0.4447 0.93219 -7.3385
GLN_70 -4.10356 0.32621 4.47854 -0.66716 0.11982 0.72691 2.55297 -2.1092 -0.01451 -0.05888 -2.96472 -0.72067 0 0 0 0 0 0.03201 0.11119 0.07921 0 2.8768 0.13238 0 -0.18838 -0.23537 0.6376 1.01119
VAL_71 -6.81692 1.3245 -0.31204 -0.26808 0.2193 0.05444 0.83518 -1.40879 -0.01001 -0.10036 -0.84645 -0.2972 0 0 0 0 0 0.02097 -0.03574 0.32847 0.33985 0 -0.75179 0 1.9342 -0.20643 0.50634 -5.49057
ARG_72 -6.7214 0.44017 4.26977 -0.81356 0.2132 0.62333 2.64828 -2.54601 -0.01451 -0.05888 -2.71919 -0.06149 0 0 0 0 0 0.03735 0.09596 0.03432 2.92979 0 -0.23646 0 -1.2888 -0.30627 0.36483 -3.10958
PHE_73 -9.80523 0.82595 0.67628 -0.50191 0.01245 0.17072 1.747 -1.89703 -0 -0 -1.39545 0.12333 0 0 0 0 0 0.00824 0.08108 0.28844 0 2.21916 -0.12925 0 1.0402 -0.34116 0.38407 -6.49308
LEU_74 -5.21694 0.38834 2.9581 -0.48835 0.24139 0.11644 1.08787 -1.81119 -0 -0 -1.08951 0.13568 0 0 0 0 0 0.05352 0.17708 0.09583 0.31203 0 -0.2605 0 0.18072 -0.18003 0.41664 -2.88286
THR_75 -5.93424 0.38918 3.54913 -0.17306 0.06607 0.06328 2.2024 -2.19361 -0.00249 -0.01721 -1.38114 -0.16057 0 0 -0.67848 0 0 0.02078 -0.04538 0.00115 0.06328 0 0.01366 4.13194 -1.0874 0.04123 0.37534 -0.75613
LYS_76 -4.37574 0.3131 2.27033 -0.56761 0.15205 0.42395 0.88173 -1.31539 -0 -0 -1.25836 0.56131 0 0 0 0 0 0.01998 -0.07489 0.12615 3.12845 0 0.0229 0 -1.5107 -0.25091 0.36895 -1.08469
ILE_77 -7.87161 1.03024 0.07727 -0.56437 0.5033 0.11951 0.63994 -1.32012 -0 -0 -0.12479 -0.05772 0 0 0 0 0 0.08263 -0.04255 0.00791 1.29693 0 -0.40253 0 0.73287 -0.3041 0.44761 -5.74956
PHE_78 -9.86997 1.22705 1.58918 -0.7209 0.038 0.1372 2.20978 -2.00957 -0 -0 -1.07023 -0.41132 0 0 -0.74184 0 0 0.05483 0.00511 0.0414 0 2.92149 -0.24231 0 1.0402 0.08087 0.6392 -5.08184
HIS_79 -9.98757 1.14113 7.65785 -0.49258 0.03823 0.37375 3.32007 -3.77219 -0.03716 -0.1619 -1.74449 -1.07868 0 0 -1.90366 0 0 0.02125 -0.02987 0.01186 0 1.90528 -0.48666 0 -0.45461 0.44682 1.31679 -3.91634
PRO_80 -8.51822 1.30363 4.62951 -0.07342 0 0.04563 2.25572 -2.01327 -0.00382 -0.04092 -1.98581 0.63496 0 0 0 0 0 0.01155 -0.1306 0.03661 0.27842 0 -0.54038 0 -2.4119 0.33356 1.62568 -4.56307
ASN_81 -9.21938 0.7646 7.0011 -0.20063 0.01103 0.33211 4.31527 -3.68731 -0.04924 -0.29512 -4.53262 -0.88242 0 0 -2.37719 0 0 0.07311 0.4277 0.38234 0 3.85673 -0.68714 0 -0.93687 0.01189 1.39573 -4.29632
VAL_82 -7.99681 1.00632 3.33653 -0.2543 0.12839 0.05087 2.11673 -2.71006 -0 -0 -1.86868 -0.29434 0 0 0 0 0 0.02205 -0.08151 0.05286 0.29076 0 -0.68179 0 1.9342 -0.16319 1.13998 -3.97197
HIS_D_83 -6.999 0.48767 6.80667 -0.55094 0.07788 0.48726 3.36399 -3.29499 -0.01019 -0.04089 -3.5106 -0.55956 0 0 0 0 0 0.00999 -0.03475 0.03451 0 2.56227 -0.21236 0 -0.45461 0.25251 0.99198 -0.59317
PHE_84 -6.15385 0.56069 3.21718 -0.81908 0.04857 0.2973 1.46192 -1.88395 -0 -0 -0.46844 -0.0554 0 0 0 0 0 0.05333 -0.01731 0.07767 0 1.85929 -0.3611 0 1.0402 0.7095 0.71931 0.28583
LYS_85 -3.02282 0.23329 2.53342 -0.32991 0.03819 0.16993 0.41243 -1.2473 -0 -0 0.08734 -0.0047 0 0 0 0 0 0.04929 -0.03762 0.00159 1.82889 0 -0.04436 0 -1.5107 -0.02224 0.53107 -0.3342
THR_86 -3.5362 0.1885 4.11264 -0.11696 0.07973 0.07115 2.20828 -1.90186 -0.00624 -0.10323 -0.86339 -1.26498 0 0 -0.62975 0 0 0.01829 -0.06023 0.11627 0.13577 0 -0.69895 2.26524 -1.0874 -0.33004 0.58811 -0.81525
GLY_87 -4.38264 0.41181 4.03858 -6e-05 0 0 2.67275 -2.20435 -0.00498 -0.02835 -2.33126 -0.3633 0 0 0 0 0 0.01624 -0.15877 0 0 0 -1.50247 0 0.83697 -0.48078 0.42509 -3.05553
GLU_88 -5.24495 0.51941 5.53598 -0.28452 0.06743 0.30954 2.97652 -2.61668 -0.02995 -0.19124 -4.33247 -0.20089 0 0 -0.62975 -0.62727 0 0.01153 -0.0949 0.02949 0 2.79037 -0.05665 0 -2.7348 -0.73812 0.37914 -5.16276
ILE_89 -7.67351 0.82751 1.34336 -0.4977 0.44732 0.11366 1.63293 -1.86497 -0.00503 -0.07201 -1.10027 -0.01554 0 0 0 0 0 0.01767 -0.03607 0.0394 0.38192 0 -0.76363 0 0.73287 -0.52751 0.40199 -6.61761
CYS_90 -5.05643 0.70628 2.64056 -0.07385 0.04873 0.08081 1.48023 -1.40456 -0.03184 -0.19504 -1.38027 -0.53292 0 0 0 0 0 0.10592 0.05025 0.07856 0.76151 0 0.32922 0 3.6196 0.27856 0.61524 2.12055
LEU_91 -7.32511 0.86764 2.99567 -0.56492 0.16715 0.14302 2.04169 -2.179 -0 -0 -1.02652 0.22975 0 0 0 0 0 0.07328 -0.04404 0.00746 0.7554 0 -0.23157 0 0.18072 0.53838 0.72382 -2.64718
ASP_92 -3.7569 0.2914 3.89719 -0.11282 0.01315 0.3447 2.28401 -2.06279 -0.00413 -0.01573 -3.24641 -0.45465 0 0 0 0 0 0.02285 -0.0961 0.00181 0 1.70425 0.01034 0 -2.3716 -0.12535 0.61009 -3.0667
ILE_93 -7.49054 1.00513 1.8252 -0.68823 0.66857 0.1574 1.29388 -1.98613 -0 -0 -0.31728 0.16056 0 0 0 0 0 0.02783 0.01432 0.18841 0.8651 0 -0.02391 0 0.73287 -0.15049 0.66914 -3.04817
LEU_94 -7.48284 0.90802 1.83626 -0.54128 0.42776 0.15964 1.33667 -1.7029 -0 -0 -0.92684 0.10001 0 0 0 0 0 0.0248 -0.06292 0.05652 0.16091 0 -0.12833 0 0.18072 -0.30668 0.66378 -5.29669
LYS_95 -4.49151 0.21498 5.14098 -0.31324 0.03463 0.15229 2.06512 -2.13071 -0.03579 -0.15328 -1.94249 0.15942 0 0 0 -0.62727 0 0.62446 0.07385 0.02183 2.2419 0 0.04744 0 -1.5107 0.52682 0.55287 0.65162
ASN_96 -2.07262 0.14885 2.42287 -0.19261 0.00712 0.30001 1.0076 -1.16547 -0 -0 0.40956 -0.5107 0 0 0 0 0 0.12619 -0.0538 0.0026 0 1.86382 -0.00193 0 -0.93687 1.1776 0.39038 2.92259
ALA_97 -3.12668 0.22194 2.32479 -0.02832 0.00711 0 1.3228 -1.54501 -0.03579 -0.15328 -1.57336 -0.43915 0 0 -0.52268 0 0 0.06101 -0.05295 0 0 0 0.26712 0 1.8394 0.19418 0.16458 -1.07428
TRP_98 -12.2428 1.16448 4.42169 -1.0357 0.05545 0.25693 2.1428 -3.20319 -0 -0 -1.64472 -0.61621 0 0 -0.35666 0 0 0.0067 -0.0539 0.00378 0 2.44879 -0.06903 0 1.6906 -0.50509 0.6682 -6.8679
SER_99 -4.81501 1.18693 4.71512 -0.02931 0.00012 0.04881 2.7298 -2.41265 -0.00657 -0.03764 -0.44485 -1.06427 0 0 -0.57562 0 0 0.0166 -0.01451 0.1475 0.87761 0 -0.35669 0.62686 -0.77834 -0.2101 1.48196 1.08576
PRO_100 -3.97677 0.66842 2.85455 -0.07423 0 0.04565 1.23401 -1.27838 -0 -0 0.36232 0.58083 0 0 0 0 0 0.00976 -0.04449 0.02797 0.36211 0 -0.73136 0 -2.4119 0.1596 1.09588 -1.11603
ALA_101 -2.24519 0.40308 1.97255 -0.02414 0 0 0.98942 -1.14636 -0 -0 -0.08468 -0.36373 0 0 -0.57562 0 0 0.00398 -0.02057 0 0 0 -0.42553 0 1.8394 -0.23199 0.36171 0.45233
TRP_102 -7.56416 0.96239 3.76224 -0.87088 0.03557 0.34295 2.53644 -2.57309 -0.02023 -0.19786 -1.88439 -0.0178 0 0 -0.52268 0 0 0.02541 0.00273 0.15984 0 1.81826 -0.26529 0 1.6906 -0.47093 0.51331 -2.53758
THR_103 -5.512 0.36157 5.90516 -0.11406 0.08031 0.08505 3.06054 -2.73391 -0 -0 -3.21787 -0.71303 0 0 -0.5344 -0.56165 0 0.02967 -0.00219 0.00014 0.09185 0 -0.56388 2.32636 -1.0874 -0.33182 0.56819 -2.86338
LEU_104 -7.35675 0.84938 2.97933 -0.4852 0.28012 0.12291 2.53937 -2.16697 -0 -0 -2.21881 0.21854 0 0 -0.51684 0 0 0.04524 0.08432 0.14103 0.27341 0 -0.28855 0 0.18072 -0.3268 0.48157 -5.16398
GLN_105 -8.33077 0.83958 6.2234 -0.84443 0.13116 0.87993 2.97311 -3.42399 -0.00576 -0.06678 -1.62327 -0.78923 0 0 0 0 0 0.02268 -0.03611 0.00436 0 2.84318 -0.17939 0 -0.18838 -0.35165 0.41033 -1.51202
SER_106 -5.08713 0.40966 5.63731 -0.03138 6e-05 0.02129 3.177 -2.69185 -0 -0 -2.19727 -0.06582 0 0 -0.5344 -0.56165 0 0.01056 0.06794 0.03377 0.49978 0 0.29432 1.82252 -0.77834 -0.20293 0.26413 0.08755
VAL_107 -8.02151 0.69912 2.87932 -0.30884 0.24211 0.07119 2.85615 -2.68238 -0 -0 -1.97948 -0.11788 0 0 0 0 0 0.00424 -0.05673 0.00172 0.04554 0 -0.30893 0 1.9342 -0.07384 0.26821 -4.54779
CYS_108 -8.56049 1.20649 4.11675 -0.05171 0 0.01736 2.84701 -2.69224 -0 -0 -2.67438 0.04879 0 0 0 0 0 0.00476 0.17337 0.08436 0.27453 0 0.27232 0 3.6196 0.0524 0.44104 -0.82005
ARG_109 -5.95699 0.30442 7.29493 -0.73606 0.15081 0.49176 4.14822 -3.3927 -0 -0 -5.41652 0.29533 0 0 0 -1.72104 0 0.00455 0.04458 0.05568 2.84359 0 -0.05403 0 -1.2888 -0.06663 0.52852 -2.47037
ALA_110 -5.16242 0.40993 3.62423 -0.02204 0 0 2.73988 -2.54757 -0 -0 -2.47188 -0.37243 0 0 0 0 0 0.0035 0.16312 0 0 0 -0.33336 0 1.8394 -0.44911 0.38642 -2.19234
ILE_111 -8.82318 0.67168 3.02181 -0.49509 0.26846 0.10244 2.84184 -2.76414 -0 -0 -2.05764 -0.07188 0 0 0 0 0 0.00702 0.08395 0.01317 0.60391 0 -0.41373 0 0.73287 -0.31929 0.56627 -6.03156
ILE_112 -7.53905 1.29913 4.7941 -0.5313 0.74931 0.10617 2.8798 -2.83166 -0 -0 -2.09591 -0.06384 0 0 0 0 0 0.01265 -0.04226 0.11819 0.56142 0 -0.39321 0 0.73287 -0.00796 0.90096 -1.35059
ALA_113 -4.66976 0.2676 4.36012 -0.02239 0 0 3.09064 -2.65043 -0 -0 -2.28813 -0.37394 0 0 0 0 0 0.01729 -0.0035 0 0 0 -0.32263 0 1.8394 -0.24894 0.6802 -0.32448
LEU_114 -8.35069 0.52343 5.2743 -0.65225 0.17827 0.23763 3.1274 -3.30346 -0 -0 -1.89267 0.05947 0 0 -0.71747 0 0 0.02472 0.23694 0.01884 1.06348 0 -0.28099 0 0.18072 -0.41506 0.51222 -4.17518
MET_115 -8.32068 0.46052 3.71976 -0.28851 0.05491 0.02576 1.76367 -2.28094 -0 -0 -1.00486 -0.03436 0 0 0 0 0 0.07949 0.12239 0.00956 1.07799 0 0.03655 0 0.60916 -0.12433 0.5202 -3.57372
ALA_116 -4.66665 0.67236 2.51382 -0.02301 0 0 1.32727 -1.88228 -0 -0 -1.1882 -0.34725 0 0 0 0 0 0.0154 -0.03227 0 0 0 -0.09749 0 1.8394 -0.15531 0.42502 -1.59919
HIS_D_117 -4.40471 0.41903 4.19935 -0.4408 0.03129 0.57837 2.13319 -2.26465 -0 -0 -1.31214 -0.29095 0 0 0 0 0 0.00605 0.04541 0.07046 0 1.51365 -0.71629 0 -0.45461 -0.39154 0.90778 -0.37109
PRO_118 -5.27446 0.81217 2.52839 -0.13291 0.00034 0.09653 0.54698 -1.06279 -0 -0 -0.18947 0.23017 0 0 0 0 0 0.01533 -0.02759 0.00952 0.16163 0 -1.20407 0 -2.4119 -0.45702 0.86291 -5.49625
GLU_119 -3.96544 0.50082 4.18341 -0.24971 0.05137 0.45114 2.3308 -1.90777 -0 -0 -1.67603 -0.43756 0 0 -0.95586 0 0 0.00712 0.00596 0.00807 0 3.00395 0.20944 0 -2.7348 0.02244 0.95084 -0.20181
PRO_120 -4.557 0.84162 2.34059 -0.08286 0 0.05013 0.60691 -0.92935 -0 -0 0.16105 0.57052 0 0 0 0 0 0.00452 -0.17926 0.00216 0.40252 0 -0.7037 0 -2.4119 0.38026 1.08968 -2.41412
ASP_121 -1.8406 0.35243 1.78617 -0.11545 0.00911 0.35462 0.40489 -0.7707 -0.00384 -0.03347 -0.03048 -0.32514 0 0 0 0 0 0.00862 -0.05804 0.00754 0 1.82801 -0.06877 0 -2.3716 -0.08718 0.42295 -0.53092
SER_122 -2.78189 0.49306 3.13814 -0.04346 0.01507 0.08684 1.44157 -1.39891 -0.04275 -0.23771 -1.67812 -0.10365 0 0 -0.23514 0 0 0.04518 0.31192 0.02761 0.91185 0 0.00184 0.6 -0.77834 0.17043 0.80621 0.74975
PRO_123 -4.77661 0.78351 2.51208 -0.2265 0.03779 0.16541 0.60303 -1.25358 -0 -0 -0.05514 -0.16178 0 0 0 0 0 0.10805 0.63094 0.21236 0.23976 0 -0.45855 0 -2.4119 0.38348 1.18256 -2.48508
LEU_124 -6.95811 0.71526 3.4213 -0.50642 0.32206 0.12154 1.12909 -2.19154 -0 -0 -0.84429 0.13305 0 0 0 0 0 0.07827 -0.04229 0.00302 0.36774 0 -0.27063 0 0.18072 0.07439 0.80816 -3.45868
ASN_125 -6.93149 0.33734 7.36773 -0.32954 0.10215 0.61161 3.71756 -3.46108 -0.03716 -0.1619 -2.55815 -0.6729 0 0 -0.64979 0 0 0.04821 -0.04607 0.00228 0 1.83589 -0.51596 0 -0.93687 0.01938 0.50429 -1.75448
CYS_126 -3.55746 0.12245 3.98962 -0.07933 0 0.03702 1.43245 -1.89657 -0 -0 -1.62302 -0.02712 0 0 0 0 0 0.019 -0.0634 0.00573 0.59858 0 0.29409 0 3.6196 -0.16797 0.38381 3.08746
ASP_127 -4.28674 0.31472 4.69218 -0.10921 0.00995 0.33469 1.75304 -2.22393 -0.0009 -0.01531 -1.91857 -0.19387 0 0 0 0 0 0.02728 0.04919 0.00503 0 1.92954 0.04948 0 -2.3716 -0.16421 0.29968 -1.81956
SER_128 -7.48306 0.48294 6.16625 -0.02378 0 0.02163 2.71794 -3.03406 -0 -0 -1.27844 -0.38491 0 0 -0.64979 0 0 0.01562 0.0294 0.0004 0.49192 0 0.29682 0.60372 -0.77834 -0.067 0.21325 -2.65945
GLY_129 -4.62319 0.20756 4.99488 -5e-05 0 0 2.44624 -2.45828 -0 -0 -2.68768 -0.41828 0 0 0 0 0 0.00505 -0.08272 0 0 0 0.21375 0 0.83697 0.52015 0.21272 -0.83288
ASN_130 -5.68993 0.33804 6.73808 -0.17581 0.0269 0.25953 3.52406 -3.22825 -0.00103 -0.01746 -4.184 -0.30742 0 0 0 -0.94461 0 0.02596 0.0518 0.00758 0 1.45673 0.28624 0 -0.93687 0.55245 0.41003 -1.80798
LEU_131 -7.83751 0.49051 5.90536 -0.46856 0.18709 0.1053 2.93191 -3.25565 -0 -0 -1.75765 0.21992 0 0 0 0 0 0.01377 0.04141 0.05761 0.46185 0 -0.24572 0 0.18072 -0.11841 0.61254 -2.47551
LEU_132 -6.97101 0.71013 3.41941 -0.49238 0.26594 0.11583 1.64841 -2.2989 -0 -0 -1.14239 0.22235 0 0 0 0 0 0.05583 -0.03597 0.02304 0.43428 0 -0.22892 0 0.18072 -0.1473 0.51747 -3.72346
ARG_133 -3.95684 0.28999 4.62317 -0.98321 0.16222 0.65401 2.17114 -2.10696 -0 -0 -1.73304 0.09227 0 0 0 -0.94461 0 0.02056 -0.04336 0.03897 2.64981 0 -0.12667 0 -1.2888 -0.25608 0.47182 -0.26559
SER_134 -3.06317 0.19482 4.26505 -0.04223 0.00371 0.05891 2.23169 -1.94487 -0 -0 -2.22671 -0.37415 0 0 -0.56337 0 0 0.02182 -0.04228 0.00204 0.19315 0 -0.36084 1.72678 -0.77834 -0.50095 0.51623 -0.68272
GLY_135 -2.185 0.37833 2.82494 -7e-05 0 0 1.58373 -1.4484 -0.03201 -0.27872 -2.14669 -0.39507 0 0 0 0 0 0.2419 -0.16552 0 0 0 -1.51772 0 0.83697 -0.69007 0.44118 -2.55222
ASP_136 -4.92919 0.22067 6.62156 -0.28854 0.0917 0.96339 3.00683 -3.08847 -0.01556 -0.15182 -4.56498 -0.49044 0 0 -1.04528 0 0 0.08438 0.03132 0.00085 0 1.97862 -0.60863 0 -2.3716 -0.4184 0.37281 -4.60077
VAL_137 -5.03309 0.51524 3.95088 -0.31678 0.23654 0.07292 2.34168 -2.43818 -0 -0 -2.24384 -0.3224 0 0 0 0 0 0.00652 -0.06268 0.00185 0.25091 0 -0.24447 0 1.9342 -0.09638 0.40558 -1.04151
ARG_138 -3.11652 0.15072 3.90089 -0.78454 0.11221 0.5202 1.45746 -1.87292 -0.01975 -0.13831 -1.40837 0.36473 0 0 0 0 0 0.015 0.13138 0.00189 1.44769 0 -0.08868 0 -1.2888 -0.2739 0.38308 -0.50652
GLY_139 -3.91996 0.25564 4.70052 -5e-05 0 0 2.00902 -2.29645 -0 -0 -2.81191 -0.41662 0 0 -0.48191 0 0 0.01405 -0.06785 0 0 0 0.24483 0 0.83697 0.3556 0.26299 -1.31513
PHE_140 -11.1932 1.16721 4.20332 -1.10549 0.17561 0.45347 3.04718 -3.26344 -0 -0 -2.57856 0.04468 0 0 0 0 0 0.00266 0.01871 0.01075 0 1.75521 -0.47081 0 1.0402 0.57259 0.3551 -5.76477
ASN_141 -6.91257 0.51852 6.22165 -0.17196 0.01499 0.25986 3.07255 -3.29607 -0 -0 -3.0927 -0.31925 0 0 0 0 0 0.00166 -0.00368 0.00222 0 1.54107 0.43506 0 -0.93687 0.0856 0.43968 -2.14023
SER_142 -4.24547 0.19212 5.38394 -0.0272 0 0.06301 2.47408 -2.53572 -0.01492 -0.15534 -2.72329 -0.61 0 0 0 0 0 0.0023 0.03411 3e-05 0.63304 0 0.34746 0.60014 -0.77834 0.20126 0.22075 -0.93806
MET_143 -7.74904 0.74685 4.6986 -0.32622 0.1195 0.02665 2.84306 -2.74626 -0 -0 -2.31304 -0.01819 0 0 0 0 0 0.00887 0.01252 0.01637 1.08873 0 0.06829 0 0.60916 0.1805 0.17263 -2.56102
ALA_144 -7.39515 0.67876 4.32301 -0.02055 0 0 3.31435 -3.18004 -0 -0 -3.33874 -0.35203 0 0 0 0 0 0.00801 0.09082 0 0 0 -0.267 0 1.8394 -0.19198 0.33479 -4.15636
GLN_145 -7.25957 0.48838 7.84444 -0.27246 0.05832 0.2183 3.38753 -3.60034 -0.01492 -0.15534 -3.45985 -0.51419 0 0 0 0 0 0.00811 0.09864 0.10562 0 2.73311 -0.09045 0 -0.18838 -0.33675 0.32694 -0.62284
MET_146 -6.8255 0.52481 5.15802 -0.56028 0.32441 0.05556 2.94754 -2.84449 -0 -0 -2.37096 -0.10982 0 0 0 0 0 0.02014 -0.01778 0.17324 2.05631 0 0.08249 0 0.60916 0.05304 0.22954 -0.49458
TYR_147 -8.81794 0.86308 4.12235 -0.58152 0.03709 0.26829 2.80743 -2.98375 -9e-05 -0.00025 -3.01322 -0.28635 0 0 0 0 0 0.02724 0.03048 0.0254 0 2.36866 0.16051 0.00129 1.2797 0.03107 0.29463 -3.36591
THR_148 -8.32668 1.07658 6.58799 -0.19137 0.1114 0.0679 4.47076 -3.77704 -0 -0 -4.11384 0.0125 0 0 0 0 0 0.07645 0.00545 0.21185 0.05399 0 -0.00215 2.30117 -1.0874 0.06056 0.77414 -1.68774
ARG_149 -5.55992 0.40065 5.40033 -0.45502 0.06961 0.23587 1.76927 -2.43425 -0 -0 -1.68414 0.35051 0 0 0 0 0 0.08522 -0.01412 0.30795 2.07174 0 -0.17916 0 -1.2888 -0.07302 0.78591 -0.21138
LEU_150 -4.23053 0.30506 3.59483 -0.4831 0.16567 0.11342 1.25269 -1.78144 -0 -0 -0.67706 0.22457 0 0 0 0 0 0.22793 0.03075 0.06189 0.46686 0 -0.22383 0 0.18072 -0.16173 0.47347 -0.45984
ALA_151 -3.59321 0.16195 2.21159 -0.02338 0 0 1.4648 -1.64198 -0 -0 -1.20314 -0.3043 0 0 0 0 0 0.01909 0.05938 0 0 0 0.36497 0 1.8394 0.4169 0.56929 0.34135
ALA_152 -5.53437 0.54841 1.8865 -0.02502 0.00046 0 2.21648 -2.06537 -0.00014 -0.00131 -1.58754 -0.36518 0 0 0 0 0 0.07541 -0.04837 0 0 0 0.4965 0 1.8394 0.56924 0.60426 -1.39062
MET_153 -5.58814 0.90505 4.89132 -0.75994 0.20358 0.42625 2.53503 -2.37527 -0 -0 -2.12518 -0.07689 0 0 -0.76945 0 0 0.97282 -0.04679 0.28042 1.82369 0 0.05137 0 0.60916 6.04095 1.52692 8.52491
PRO_154 -3.22948 0.71069 2.68471 -0.1345 0.00361 0.09674 0.25884 -1.01908 -0 -0 -0.49218 0.20375 0 0 0 0 0 0.91913 -0.08135 0.00177 0.1608 0 -0.95987 0 -2.4119 5.37255 1.36916 3.45339
LYS_155 -2.35058 0.26307 3.2985 -0.37394 0.06917 0.30827 1.3858 -1.30542 -0 -0 -2.02757 -0.10239 0 0 -0.76945 0 0 0.38811 0.00331 0.04439 2.29182 0 0.00763 0 -1.5107 -0.47398 0.39283 -0.46112
LYS_156 -0.68354 0.01994 0.65895 -0.30029 0.03315 0.13886 0.00863 -0.28023 -0 -0 -0.21299 0.02386 0 0 0 0 0 0.02838 -0.0152 0.00027 1.96602 0 -0.05423 0 -1.5107 -0.22222 0.26724 -0.13411
GLY:CtermProteinFull_157 -0.29741 0.00352 0.39706 -0.00175 0 0 0.01075 -0.17552 -0 -0 -0.16406 -0.04644 0 0 0 0 0 0.01979 0 0 0 0 0 0 0.83697 -0.15527 0.08443 0.51209
VRT_158 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.5673 0 0 0 0 0 0 0 0 0 23.5673
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 28293 DOMAINID 27730 MODEL 4 T1045s1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 320.005 tmscore: 0.92022 4gprA_205 prob: 100 ident: 38.96
ATOM      1  N   MET A   1      27.163  15.196   0.879  1.00  4.290          N  
ATOM      2  CA  MET A   1      26.490  14.440  -0.170  1.00  3.460          C  
ATOM      3  C   MET A   1      25.074  14.930  -0.353  1.00  2.270          C  
ATOM      4  O   MET A   1      24.527  15.630   0.499  1.00  2.620          O  
ATOM      5  CB  MET A   1      26.371  12.960   0.184  1.00  5.180          C  
ATOM      6  CG  MET A   1      27.646  12.178   0.391  1.00  5.180          C  
ATOM      7  SD  MET A   1      27.295  10.422   0.694  1.00  5.180          S  
ATOM      8  CE  MET A   1      26.528  10.421   2.330  1.00  5.180          C  
ATOM      9 1H   MET A   1      28.113  14.872   0.981  1.00  5.150          H  
ATOM     10 2H   MET A   1      27.166  16.175   0.633  1.00  5.150          H  
ATOM     11 3H   MET A   1      26.667  15.073   1.751  1.00  5.150          H  
ATOM     12  HA  MET A   1      27.024  14.569  -1.112  1.00  4.150          H  
ATOM     13 1HB  MET A   1      25.769  12.881   1.078  1.00  6.210          H  
ATOM     14 2HB  MET A   1      25.823  12.460  -0.602  1.00  6.210          H  
ATOM     15 1HG  MET A   1      28.274  12.255  -0.497  1.00  6.210          H  
ATOM     16 2HG  MET A   1      28.202  12.568   1.242  1.00  6.210          H  
ATOM     17 1HE  MET A   1      26.301   9.406   2.627  1.00  6.210          H  
ATOM     18 2HE  MET A   1      27.217  10.855   3.055  1.00  6.210          H  
ATOM     19 3HE  MET A   1      25.609  10.996   2.313  1.00  6.210          H  
ATOM     20  N   GLN A   2      24.471  14.497  -1.440  1.00  1.260          N  
ATOM     21  CA  GLN A   2      23.095  14.754  -1.729  1.00  0.770          C  
ATOM     22  C   GLN A   2      22.278  14.113  -0.617  1.00  0.730          C  
ATOM     23  O   GLN A   2      22.609  13.016  -0.149  1.00  0.720          O  
ATOM     24  CB  GLN A   2      22.735  14.155  -3.093  1.00  1.270          C  
ATOM     25  CG  GLN A   2      23.489  14.781  -4.289  1.00  1.270          C  
ATOM     26  CD  GLN A   2      24.870  14.117  -4.577  1.00  1.270          C  
ATOM     27  OE1 GLN A   2      25.532  13.570  -3.668  1.00  1.270          O  
ATOM     28  NE2 GLN A   2      25.290  14.169  -5.831  1.00  1.270          N  
ATOM     29  H   GLN A   2      25.009  13.951  -2.110  1.00  1.510          H  
ATOM     30  HA  GLN A   2      22.915  15.830  -1.730  1.00  0.920          H  
ATOM     31 1HB  GLN A   2      22.948  13.091  -3.086  1.00  1.530          H  
ATOM     32 2HB  GLN A   2      21.666  14.269  -3.271  1.00  1.530          H  
ATOM     33 1HG  GLN A   2      22.873  14.681  -5.183  1.00  1.530          H  
ATOM     34 2HG  GLN A   2      23.660  15.836  -4.074  1.00  1.530          H  
ATOM     35 1HE2 GLN A   2      26.170  13.767  -6.089  1.00  1.530          H  
ATOM     36 2HE2 GLN A   2      24.730  14.618  -6.532  1.00  1.530          H  
ATOM     37  N   ALA A   3      21.167  14.743  -0.249  1.00  0.740          N  
ATOM     38  CA  ALA A   3      20.311  14.191   0.792  1.00  0.740          C  
ATOM     39  C   ALA A   3      19.837  12.788   0.445  1.00  0.630          C  
ATOM     40  O   ALA A   3      19.669  11.963   1.346  1.00  0.630          O  
ATOM     41  CB  ALA A   3      19.111  15.085   1.017  1.00  1.040          C  
ATOM     42  H   ALA A   3      20.942  15.635  -0.668  1.00  0.890          H  
ATOM     43  HA  ALA A   3      20.893  14.137   1.712  1.00  0.890          H  
ATOM     44 1HB  ALA A   3      18.497  14.672   1.817  1.00  1.240          H  
ATOM     45 2HB  ALA A   3      19.448  16.082   1.296  1.00  1.240          H  
ATOM     46 3HB  ALA A   3      18.522  15.142   0.103  1.00  1.240          H  
ATOM     47  N   SER A   4      19.597  12.517  -0.845  1.00  0.570          N  
ATOM     48  CA  SER A   4      19.144  11.203  -1.260  1.00  0.480          C  
ATOM     49  C   SER A   4      20.184  10.113  -1.022  1.00  0.430          C  
ATOM     50  O   SER A   4      19.825   8.955  -0.787  1.00  0.470          O  
ATOM     51  CB  SER A   4      18.701  11.249  -2.711  1.00  0.710          C  
ATOM     52  OG  SER A   4      19.726  11.551  -3.609  1.00  0.710          O  
ATOM     53  H   SER A   4      19.718  13.222  -1.557  1.00  0.680          H  
ATOM     54  HA  SER A   4      18.259  10.953  -0.671  1.00  0.580          H  
ATOM     55 1HB  SER A   4      18.272  10.286  -2.984  1.00  0.850          H  
ATOM     56 2HB  SER A   4      17.915  11.993  -2.816  1.00  0.850          H  
ATOM     57  HG  SER A   4      19.242  11.632  -4.480  1.00  0.850          H  
ATOM     58  N   ARG A   5      21.471  10.473  -0.986  1.00  0.440          N  
ATOM     59  CA  ARG A   5      22.487   9.477  -0.750  1.00  0.420          C  
ATOM     60  C   ARG A   5      22.560   9.274   0.733  1.00  0.440          C  
ATOM     61  O   ARG A   5      22.616   8.147   1.216  1.00  0.420          O  
ATOM     62  CB  ARG A   5      23.815   9.935  -1.283  1.00  0.600          C  
ATOM     63  CG  ARG A   5      23.827  10.026  -2.758  1.00  0.600          C  
ATOM     64  CD  ARG A   5      25.054  10.558  -3.267  1.00  0.600          C  
ATOM     65  NE  ARG A   5      26.150   9.650  -3.164  1.00  0.600          N  
ATOM     66  CZ  ARG A   5      27.439  10.006  -3.306  1.00  0.600          C  
ATOM     67  NH1 ARG A   5      27.765  11.276  -3.546  1.00  0.600          N  
ATOM     68  NH2 ARG A   5      28.379   9.079  -3.214  1.00  0.600          N  
ATOM     69  H   ARG A   5      21.759  11.440  -1.118  1.00  0.530          H  
ATOM     70  HA  ARG A   5      22.202   8.544  -1.236  1.00  0.500          H  
ATOM     71 1HB  ARG A   5      24.040  10.919  -0.883  1.00  0.720          H  
ATOM     72 2HB  ARG A   5      24.602   9.260  -0.963  1.00  0.720          H  
ATOM     73 1HG  ARG A   5      23.691   9.038  -3.158  1.00  0.720          H  
ATOM     74 2HG  ARG A   5      23.015  10.668  -3.085  1.00  0.720          H  
ATOM     75 1HD  ARG A   5      24.936  10.858  -4.307  1.00  0.720          H  
ATOM     76 2HD  ARG A   5      25.285  11.411  -2.661  1.00  0.720          H  
ATOM     77  HE  ARG A   5      25.944   8.676  -2.998  1.00  0.720          H  
ATOM     78 1HH1 ARG A   5      27.035  12.007  -3.633  1.00  0.720          H  
ATOM     79 2HH1 ARG A   5      28.735  11.533  -3.657  1.00  0.720          H  
ATOM     80 1HH2 ARG A   5      28.117   8.115  -3.056  1.00  0.720          H  
ATOM     81 2HH2 ARG A   5      29.353   9.326  -3.323  1.00  0.720          H  
ATOM     82  N   ALA A   6      22.486  10.371   1.484  1.00  0.520          N  
ATOM     83  CA  ALA A   6      22.562  10.264   2.926  1.00  0.570          C  
ATOM     84  C   ALA A   6      21.426   9.384   3.440  1.00  0.550          C  
ATOM     85  O   ALA A   6      21.638   8.546   4.324  1.00  0.550          O  
ATOM     86  CB  ALA A   6      22.499  11.644   3.547  1.00  0.780          C  
ATOM     87  H   ALA A   6      22.424  11.290   1.033  1.00  0.620          H  
ATOM     88  HA  ALA A   6      23.507   9.792   3.188  1.00  0.680          H  
ATOM     89 1HB  ALA A   6      22.573  11.561   4.630  1.00  0.930          H  
ATOM     90 2HB  ALA A   6      23.324  12.248   3.168  1.00  0.930          H  
ATOM     91 3HB  ALA A   6      21.554  12.114   3.282  1.00  0.930          H  
ATOM     92  N   ARG A   7      20.239   9.531   2.839  1.00  0.550          N  
ATOM     93  CA  ARG A   7      19.088   8.735   3.204  1.00  0.580          C  
ATOM     94  C   ARG A   7      19.323   7.263   2.904  1.00  0.500          C  
ATOM     95  O   ARG A   7      19.070   6.414   3.763  1.00  0.530          O  
ATOM     96  CB  ARG A   7      17.862   9.249   2.462  1.00  0.800          C  
ATOM     97  CG  ARG A   7      16.575   8.462   2.633  1.00  0.800          C  
ATOM     98  CD  ARG A   7      16.064   8.396   4.023  1.00  0.800          C  
ATOM     99  NE  ARG A   7      14.843   7.631   4.025  1.00  0.800          N  
ATOM    100  CZ  ARG A   7      13.589   8.096   3.940  1.00  0.800          C  
ATOM    101  NH1 ARG A   7      13.317   9.387   3.936  1.00  0.800          N  
ATOM    102  NH2 ARG A   7      12.645   7.200   3.849  1.00  0.800          N  
ATOM    103  H   ARG A   7      20.128  10.268   2.136  1.00  0.660          H  
ATOM    104  HA  ARG A   7      18.926   8.851   4.274  1.00  0.700          H  
ATOM    105 1HB  ARG A   7      17.669  10.278   2.761  1.00  0.960          H  
ATOM    106 2HB  ARG A   7      18.083   9.267   1.393  1.00  0.960          H  
ATOM    107 1HG  ARG A   7      15.801   8.911   2.011  1.00  0.960          H  
ATOM    108 2HG  ARG A   7      16.734   7.436   2.307  1.00  0.960          H  
ATOM    109 1HD  ARG A   7      16.781   7.874   4.660  1.00  0.960          H  
ATOM    110 2HD  ARG A   7      15.874   9.387   4.419  1.00  0.960          H  
ATOM    111  HE  ARG A   7      14.928   6.611   4.004  1.00  0.960          H  
ATOM    112 1HH1 ARG A   7      14.059  10.058   4.006  1.00  0.960          H  
ATOM    113 2HH1 ARG A   7      12.359   9.712   3.877  1.00  0.960          H  
ATOM    114 1HH2 ARG A   7      12.927   6.213   3.826  1.00  0.960          H  
ATOM    115 2HH2 ARG A   7      11.661   7.463   3.742  1.00  0.960          H  
ATOM    116  N   LEU A   8      19.844   6.947   1.717  1.00  0.420          N  
ATOM    117  CA  LEU A   8      20.119   5.558   1.399  1.00  0.390          C  
ATOM    118  C   LEU A   8      21.187   4.957   2.296  1.00  0.390          C  
ATOM    119  O   LEU A   8      21.041   3.817   2.742  1.00  0.450          O  
ATOM    120  CB  LEU A   8      20.552   5.447  -0.051  1.00  0.560          C  
ATOM    121  CG  LEU A   8      19.495   5.686  -1.097  1.00  0.560          C  
ATOM    122  CD1 LEU A   8      20.200   5.814  -2.434  1.00  0.560          C  
ATOM    123  CD2 LEU A   8      18.494   4.493  -1.111  1.00  0.560          C  
ATOM    124  H   LEU A   8      20.006   7.674   1.010  1.00  0.500          H  
ATOM    125  HA  LEU A   8      19.206   4.994   1.559  1.00  0.470          H  
ATOM    126 1HB  LEU A   8      21.354   6.168  -0.219  1.00  0.670          H  
ATOM    127 2HB  LEU A   8      20.936   4.467  -0.209  1.00  0.670          H  
ATOM    128  HG  LEU A   8      18.963   6.609  -0.885  1.00  0.670          H  
ATOM    129 1HD1 LEU A   8      19.496   5.997  -3.204  1.00  0.670          H  
ATOM    130 2HD1 LEU A   8      20.899   6.648  -2.396  1.00  0.670          H  
ATOM    131 3HD1 LEU A   8      20.737   4.902  -2.648  1.00  0.670          H  
ATOM    132 1HD2 LEU A   8      17.745   4.640  -1.844  1.00  0.670          H  
ATOM    133 2HD2 LEU A   8      19.031   3.584  -1.340  1.00  0.670          H  
ATOM    134 3HD2 LEU A   8      18.001   4.387  -0.153  1.00  0.670          H  
ATOM    135  N   PHE A   9      22.238   5.718   2.614  1.00  0.370          N  
ATOM    136  CA  PHE A   9      23.275   5.189   3.484  1.00  0.390          C  
ATOM    137  C   PHE A   9      22.703   4.876   4.853  1.00  0.400          C  
ATOM    138  O   PHE A   9      22.991   3.815   5.410  1.00  0.420          O  
ATOM    139  CB  PHE A   9      24.459   6.156   3.627  1.00  0.540          C  
ATOM    140  CG  PHE A   9      25.499   6.086   2.515  1.00  0.540          C  
ATOM    141  CD1 PHE A   9      25.535   6.996   1.477  1.00  0.540          C  
ATOM    142  CD2 PHE A   9      26.468   5.096   2.542  1.00  0.540          C  
ATOM    143  CE1 PHE A   9      26.489   6.921   0.492  1.00  0.540          C  
ATOM    144  CE2 PHE A   9      27.431   5.023   1.554  1.00  0.540          C  
ATOM    145  CZ  PHE A   9      27.435   5.937   0.529  1.00  0.540          C  
ATOM    146  H   PHE A   9      22.326   6.655   2.217  1.00  0.440          H  
ATOM    147  HA  PHE A   9      23.645   4.262   3.050  1.00  0.470          H  
ATOM    148 1HB  PHE A   9      24.069   7.176   3.656  1.00  0.650          H  
ATOM    149 2HB  PHE A   9      24.958   5.977   4.573  1.00  0.650          H  
ATOM    150  HD1 PHE A   9      24.819   7.779   1.441  1.00  0.650          H  
ATOM    151  HD2 PHE A   9      26.465   4.367   3.355  1.00  0.650          H  
ATOM    152  HE1 PHE A   9      26.496   7.649  -0.315  1.00  0.650          H  
ATOM    153  HE2 PHE A   9      28.188   4.237   1.584  1.00  0.650          H  
ATOM    154  HZ  PHE A   9      28.193   5.877  -0.252  1.00  0.650          H  
ATOM    155  N   LYS A  10      21.865   5.770   5.390  1.00  0.460          N  
ATOM    156  CA  LYS A  10      21.264   5.536   6.690  1.00  0.510          C  
ATOM    157  C   LYS A  10      20.400   4.283   6.675  1.00  0.560          C  
ATOM    158  O   LYS A  10      20.532   3.434   7.564  1.00  0.590          O  
ATOM    159  CB  LYS A  10      20.414   6.736   7.120  1.00  0.690          C  
ATOM    160  CG  LYS A  10      19.769   6.614   8.521  1.00  0.690          C  
ATOM    161  CD  LYS A  10      18.941   7.867   8.856  1.00  0.690          C  
ATOM    162  CE  LYS A  10      18.424   7.870  10.307  1.00  0.690          C  
ATOM    163  NZ  LYS A  10      17.435   6.768  10.583  1.00  0.690          N  
ATOM    164  H   LYS A  10      21.675   6.653   4.902  1.00  0.550          H  
ATOM    165  HA  LYS A  10      22.061   5.388   7.417  1.00  0.610          H  
ATOM    166 1HB  LYS A  10      21.030   7.635   7.102  1.00  0.830          H  
ATOM    167 2HB  LYS A  10      19.613   6.885   6.391  1.00  0.830          H  
ATOM    168 1HG  LYS A  10      19.118   5.735   8.549  1.00  0.830          H  
ATOM    169 2HG  LYS A  10      20.550   6.487   9.271  1.00  0.830          H  
ATOM    170 1HD  LYS A  10      19.554   8.757   8.698  1.00  0.830          H  
ATOM    171 2HD  LYS A  10      18.087   7.915   8.180  1.00  0.830          H  
ATOM    172 1HE  LYS A  10      19.268   7.762  10.986  1.00  0.830          H  
ATOM    173 2HE  LYS A  10      17.939   8.826  10.497  1.00  0.830          H  
ATOM    174 1HZ  LYS A  10      17.125   6.812  11.538  1.00  0.830          H  
ATOM    175 2HZ  LYS A  10      16.638   6.847   9.976  1.00  0.830          H  
ATOM    176 3HZ  LYS A  10      17.870   5.843  10.436  1.00  0.830          H  
ATOM    177  N   GLU A  11      19.513   4.156   5.673  1.00  0.620          N  
ATOM    178  CA  GLU A  11      18.630   2.995   5.629  1.00  0.750          C  
ATOM    179  C   GLU A  11      19.417   1.709   5.488  1.00  0.740          C  
ATOM    180  O   GLU A  11      19.098   0.704   6.130  1.00  0.870          O  
ATOM    181  CB  GLU A  11      17.633   3.081   4.459  1.00  1.000          C  
ATOM    182  CG  GLU A  11      16.541   4.132   4.613  1.00  1.000          C  
ATOM    183  CD  GLU A  11      15.580   4.197   3.436  1.00  1.000          C  
ATOM    184  OE1 GLU A  11      15.790   3.547   2.436  1.00  1.000          O  
ATOM    185  OE2 GLU A  11      14.621   4.915   3.549  1.00  1.000          O  
ATOM    186  H   GLU A  11      19.441   4.886   4.955  1.00  0.740          H  
ATOM    187  HA  GLU A  11      18.071   2.953   6.565  1.00  0.900          H  
ATOM    188 1HB  GLU A  11      18.184   3.314   3.542  1.00  1.200          H  
ATOM    189 2HB  GLU A  11      17.155   2.113   4.316  1.00  1.200          H  
ATOM    190 1HG  GLU A  11      15.972   3.912   5.516  1.00  1.200          H  
ATOM    191 2HG  GLU A  11      17.011   5.105   4.745  1.00  1.200          H  
ATOM    192  N   TYR A  12      20.460   1.742   4.666  1.00  0.620          N  
ATOM    193  CA  TYR A  12      21.287   0.588   4.425  1.00  0.710          C  
ATOM    194  C   TYR A  12      21.931   0.140   5.728  1.00  0.620          C  
ATOM    195  O   TYR A  12      21.913  -1.052   6.051  1.00  0.660          O  
ATOM    196  CB  TYR A  12      22.331   0.924   3.370  1.00  0.960          C  
ATOM    197  CG  TYR A  12      23.155  -0.212   2.939  1.00  0.960          C  
ATOM    198  CD1 TYR A  12      22.627  -1.101   2.014  1.00  0.960          C  
ATOM    199  CD2 TYR A  12      24.426  -0.383   3.438  1.00  0.960          C  
ATOM    200  CE1 TYR A  12      23.363  -2.155   1.595  1.00  0.960          C  
ATOM    201  CE2 TYR A  12      25.180  -1.446   3.016  1.00  0.960          C  
ATOM    202  CZ  TYR A  12      24.665  -2.334   2.101  1.00  0.960          C  
ATOM    203  OH  TYR A  12      25.446  -3.399   1.677  1.00  0.960          O  
ATOM    204  H   TYR A  12      20.667   2.599   4.145  1.00  0.740          H  
ATOM    205  HA  TYR A  12      20.658  -0.223   4.060  1.00  0.850          H  
ATOM    206 1HB  TYR A  12      21.842   1.330   2.514  1.00  1.150          H  
ATOM    207 2HB  TYR A  12      22.992   1.699   3.754  1.00  1.150          H  
ATOM    208  HD1 TYR A  12      21.620  -0.952   1.624  1.00  1.150          H  
ATOM    209  HD2 TYR A  12      24.830   0.324   4.165  1.00  1.150          H  
ATOM    210  HE1 TYR A  12      22.947  -2.848   0.873  1.00  1.150          H  
ATOM    211  HE2 TYR A  12      26.188  -1.587   3.405  1.00  1.150          H  
ATOM    212  HH  TYR A  12      26.298  -3.374   2.136  1.00  1.150          H  
ATOM    213  N   LYS A  13      22.526   1.092   6.465  1.00  0.550          N  
ATOM    214  CA  LYS A  13      23.178   0.775   7.723  1.00  0.500          C  
ATOM    215  C   LYS A  13      22.201   0.185   8.727  1.00  0.550          C  
ATOM    216  O   LYS A  13      22.556  -0.767   9.427  1.00  0.600          O  
ATOM    217  CB  LYS A  13      23.864   2.009   8.304  1.00  0.720          C  
ATOM    218  CG  LYS A  13      25.120   2.443   7.538  1.00  0.720          C  
ATOM    219  CD  LYS A  13      25.730   3.710   8.132  1.00  0.720          C  
ATOM    220  CE  LYS A  13      26.963   4.159   7.348  1.00  0.720          C  
ATOM    221  NZ  LYS A  13      27.562   5.410   7.913  1.00  0.720          N  
ATOM    222  H   LYS A  13      22.537   2.059   6.125  1.00  0.660          H  
ATOM    223  HA  LYS A  13      23.944   0.028   7.526  1.00  0.600          H  
ATOM    224 1HB  LYS A  13      23.159   2.846   8.290  1.00  0.860          H  
ATOM    225 2HB  LYS A  13      24.137   1.823   9.341  1.00  0.860          H  
ATOM    226 1HG  LYS A  13      25.856   1.641   7.584  1.00  0.860          H  
ATOM    227 2HG  LYS A  13      24.872   2.614   6.495  1.00  0.860          H  
ATOM    228 1HD  LYS A  13      24.985   4.509   8.105  1.00  0.860          H  
ATOM    229 2HD  LYS A  13      26.010   3.532   9.168  1.00  0.860          H  
ATOM    230 1HE  LYS A  13      27.709   3.368   7.373  1.00  0.860          H  
ATOM    231 2HE  LYS A  13      26.675   4.343   6.311  1.00  0.860          H  
ATOM    232 1HZ  LYS A  13      28.371   5.674   7.367  1.00  0.860          H  
ATOM    233 2HZ  LYS A  13      26.881   6.156   7.884  1.00  0.860          H  
ATOM    234 3HZ  LYS A  13      27.843   5.250   8.870  1.00  0.860          H  
ATOM    235  N   GLU A  14      20.974   0.719   8.802  1.00  0.600          N  
ATOM    236  CA  GLU A  14      20.013   0.153   9.733  1.00  0.710          C  
ATOM    237  C   GLU A  14      19.697  -1.292   9.366  1.00  0.790          C  
ATOM    238  O   GLU A  14      19.698  -2.177  10.220  1.00  0.860          O  
ATOM    239  CB  GLU A  14      18.720   0.969   9.752  1.00  0.950          C  
ATOM    240  CG  GLU A  14      18.848   2.340  10.393  1.00  0.950          C  
ATOM    241  CD  GLU A  14      17.589   3.156  10.290  1.00  0.950          C  
ATOM    242  OE1 GLU A  14      16.666   2.719   9.646  1.00  0.950          O  
ATOM    243  OE2 GLU A  14      17.552   4.234  10.864  1.00  0.950          O  
ATOM    244  H   GLU A  14      20.737   1.548   8.243  1.00  0.720          H  
ATOM    245  HA  GLU A  14      20.450   0.174  10.727  1.00  0.850          H  
ATOM    246 1HB  GLU A  14      18.374   1.113   8.727  1.00  1.140          H  
ATOM    247 2HB  GLU A  14      17.948   0.414  10.286  1.00  1.140          H  
ATOM    248 1HG  GLU A  14      19.101   2.209  11.446  1.00  1.140          H  
ATOM    249 2HG  GLU A  14      19.666   2.877   9.918  1.00  1.140          H  
ATOM    250  N   VAL A  15      19.538  -1.583   8.075  1.00  0.800          N  
ATOM    251  CA  VAL A  15      19.247  -2.961   7.686  1.00  0.900          C  
ATOM    252  C   VAL A  15      20.429  -3.873   8.033  1.00  0.900          C  
ATOM    253  O   VAL A  15      20.247  -5.003   8.472  1.00  1.030          O  
ATOM    254  CB  VAL A  15      18.897  -3.083   6.188  1.00  1.220          C  
ATOM    255  CG1 VAL A  15      18.759  -4.573   5.786  1.00  1.220          C  
ATOM    256  CG2 VAL A  15      17.608  -2.367   5.927  1.00  1.220          C  
ATOM    257  H   VAL A  15      19.539  -0.822   7.384  1.00  0.960          H  
ATOM    258  HA  VAL A  15      18.380  -3.293   8.255  1.00  1.080          H  
ATOM    259  HB  VAL A  15      19.698  -2.635   5.589  1.00  1.460          H  
ATOM    260 1HG1 VAL A  15      18.501  -4.637   4.739  1.00  1.460          H  
ATOM    261 2HG1 VAL A  15      19.692  -5.107   5.955  1.00  1.460          H  
ATOM    262 3HG1 VAL A  15      17.966  -5.034   6.380  1.00  1.460          H  
ATOM    263 1HG2 VAL A  15      17.355  -2.442   4.872  1.00  1.460          H  
ATOM    264 2HG2 VAL A  15      16.832  -2.822   6.525  1.00  1.460          H  
ATOM    265 3HG2 VAL A  15      17.701  -1.323   6.200  1.00  1.460          H  
ATOM    266  N   GLN A  16      21.642  -3.413   7.763  1.00  0.800          N  
ATOM    267  CA  GLN A  16      22.842  -4.185   8.060  1.00  0.850          C  
ATOM    268  C   GLN A  16      23.112  -4.415   9.555  1.00  0.840          C  
ATOM    269  O   GLN A  16      23.662  -5.452   9.931  1.00  1.080          O  
ATOM    270  CB  GLN A  16      24.076  -3.464   7.494  1.00  1.170          C  
ATOM    271  CG  GLN A  16      24.172  -3.415   5.992  1.00  1.170          C  
ATOM    272  CD  GLN A  16      24.434  -4.739   5.391  1.00  1.170          C  
ATOM    273  OE1 GLN A  16      25.417  -5.407   5.730  1.00  1.170          O  
ATOM    274  NE2 GLN A  16      23.559  -5.151   4.507  1.00  1.170          N  
ATOM    275  H   GLN A  16      21.735  -2.486   7.336  1.00  0.960          H  
ATOM    276  HA  GLN A  16      22.739  -5.159   7.587  1.00  1.020          H  
ATOM    277 1HB  GLN A  16      24.074  -2.437   7.852  1.00  1.400          H  
ATOM    278 2HB  GLN A  16      24.977  -3.938   7.877  1.00  1.400          H  
ATOM    279 1HG  GLN A  16      23.232  -3.061   5.585  1.00  1.400          H  
ATOM    280 2HG  GLN A  16      24.975  -2.741   5.713  1.00  1.400          H  
ATOM    281 1HE2 GLN A  16      23.666  -6.035   4.051  1.00  1.400          H  
ATOM    282 2HE2 GLN A  16      22.765  -4.577   4.282  1.00  1.400          H  
ATOM    283  N   ARG A  17      22.771  -3.443  10.408  1.00  0.710          N  
ATOM    284  CA  ARG A  17      23.122  -3.540  11.822  1.00  0.730          C  
ATOM    285  C   ARG A  17      22.010  -3.718  12.862  1.00  0.660          C  
ATOM    286  O   ARG A  17      22.287  -4.245  13.944  1.00  0.680          O  
ATOM    287  CB  ARG A  17      23.896  -2.292  12.206  1.00  1.010          C  
ATOM    288  CG  ARG A  17      25.249  -2.148  11.518  1.00  1.010          C  
ATOM    289  CD  ARG A  17      25.921  -0.872  11.868  1.00  1.010          C  
ATOM    290  NE  ARG A  17      26.306  -0.819  13.278  1.00  1.010          N  
ATOM    291  CZ  ARG A  17      26.751   0.284  13.923  1.00  1.010          C  
ATOM    292  NH1 ARG A  17      26.866   1.432  13.284  1.00  1.010          N  
ATOM    293  NH2 ARG A  17      27.074   0.206  15.206  1.00  1.010          N  
ATOM    294  H   ARG A  17      22.332  -2.592  10.049  1.00  0.850          H  
ATOM    295  HA  ARG A  17      23.792  -4.391  11.924  1.00  0.880          H  
ATOM    296 1HB  ARG A  17      23.301  -1.412  11.953  1.00  1.220          H  
ATOM    297 2HB  ARG A  17      24.053  -2.279  13.281  1.00  1.220          H  
ATOM    298 1HG  ARG A  17      25.894  -2.975  11.809  1.00  1.220          H  
ATOM    299 2HG  ARG A  17      25.101  -2.165  10.438  1.00  1.220          H  
ATOM    300 1HD  ARG A  17      26.818  -0.763  11.259  1.00  1.220          H  
ATOM    301 2HD  ARG A  17      25.236  -0.048  11.660  1.00  1.220          H  
ATOM    302  HE  ARG A  17      26.240  -1.677  13.811  1.00  1.220          H  
ATOM    303 1HH1 ARG A  17      26.623   1.497  12.307  1.00  1.220          H  
ATOM    304 2HH1 ARG A  17      27.199   2.252  13.772  1.00  1.220          H  
ATOM    305 1HH2 ARG A  17      26.987  -0.673  15.697  1.00  1.220          H  
ATOM    306 2HH2 ARG A  17      27.407   1.024  15.695  1.00  1.220          H  
ATOM    307  N   GLU A  18      20.796  -3.253  12.593  1.00  0.640          N  
ATOM    308  CA  GLU A  18      19.746  -3.257  13.600  1.00  0.690          C  
ATOM    309  C   GLU A  18      18.935  -4.543  13.679  1.00  0.610          C  
ATOM    310  O   GLU A  18      18.776  -5.290  12.714  1.00  0.630          O  
ATOM    311  CB  GLU A  18      18.798  -2.070  13.387  1.00  0.950          C  
ATOM    312  CG  GLU A  18      19.458  -0.703  13.524  1.00  0.950          C  
ATOM    313  CD  GLU A  18      19.909  -0.409  14.912  1.00  0.950          C  
ATOM    314  OE1 GLU A  18      19.237  -0.803  15.835  1.00  0.950          O  
ATOM    315  OE2 GLU A  18      20.932   0.210  15.058  1.00  0.950          O  
ATOM    316  H   GLU A  18      20.569  -2.859  11.682  1.00  0.770          H  
ATOM    317  HA  GLU A  18      20.224  -3.117  14.571  1.00  0.830          H  
ATOM    318 1HB  GLU A  18      18.365  -2.128  12.393  1.00  1.140          H  
ATOM    319 2HB  GLU A  18      17.984  -2.119  14.104  1.00  1.140          H  
ATOM    320 1HG  GLU A  18      20.327  -0.679  12.874  1.00  1.140          H  
ATOM    321 2HG  GLU A  18      18.763   0.068  13.188  1.00  1.140          H  
ATOM    322  N   LYS A  19      18.306  -4.722  14.847  1.00  0.770          N  
ATOM    323  CA  LYS A  19      17.359  -5.810  15.169  1.00  1.030          C  
ATOM    324  C   LYS A  19      16.109  -5.755  14.286  1.00  1.220          C  
ATOM    325  O   LYS A  19      15.279  -6.659  14.282  1.00  1.450          O  
ATOM    326  CB  LYS A  19      16.943  -5.733  16.640  1.00  1.340          C  
ATOM    327  CG  LYS A  19      16.067  -4.513  16.997  1.00  1.340          C  
ATOM    328  CD  LYS A  19      15.741  -4.472  18.488  1.00  1.340          C  
ATOM    329  CE  LYS A  19      14.845  -3.281  18.831  1.00  1.340          C  
ATOM    330  NZ  LYS A  19      14.542  -3.211  20.291  1.00  1.340          N  
ATOM    331  H   LYS A  19      18.526  -4.058  15.581  1.00  0.920          H  
ATOM    332  HA  LYS A  19      17.856  -6.764  14.987  1.00  1.240          H  
ATOM    333 1HB  LYS A  19      16.385  -6.632  16.903  1.00  1.610          H  
ATOM    334 2HB  LYS A  19      17.833  -5.705  17.268  1.00  1.610          H  
ATOM    335 1HG  LYS A  19      16.579  -3.593  16.714  1.00  1.610          H  
ATOM    336 2HG  LYS A  19      15.126  -4.566  16.449  1.00  1.610          H  
ATOM    337 1HD  LYS A  19      15.231  -5.393  18.771  1.00  1.610          H  
ATOM    338 2HD  LYS A  19      16.665  -4.397  19.063  1.00  1.610          H  
ATOM    339 1HE  LYS A  19      15.345  -2.361  18.529  1.00  1.610          H  
ATOM    340 2HE  LYS A  19      13.908  -3.370  18.281  1.00  1.610          H  
ATOM    341 1HZ  LYS A  19      13.950  -2.413  20.475  1.00  1.610          H  
ATOM    342 2HZ  LYS A  19      14.067  -4.055  20.579  1.00  1.610          H  
ATOM    343 3HZ  LYS A  19      15.403  -3.116  20.811  1.00  1.610          H  
ATOM    344  N   VAL A  20      15.954  -4.614  13.650  1.00  1.270          N  
ATOM    345  CA  VAL A  20      14.907  -4.246  12.730  1.00  1.600          C  
ATOM    346  C   VAL A  20      14.957  -5.101  11.459  1.00  1.270          C  
ATOM    347  O   VAL A  20      13.914  -5.370  10.858  1.00  1.350          O  
ATOM    348  CB  VAL A  20      15.039  -2.751  12.380  1.00  2.110          C  
ATOM    349  CG1 VAL A  20      14.063  -2.354  11.267  1.00  2.110          C  
ATOM    350  CG2 VAL A  20      14.785  -1.937  13.645  1.00  2.110          C  
ATOM    351  H   VAL A  20      16.699  -3.953  13.788  1.00  1.520          H  
ATOM    352  HA  VAL A  20      13.947  -4.411  13.220  1.00  1.920          H  
ATOM    353  HB  VAL A  20      16.044  -2.557  12.013  1.00  2.530          H  
ATOM    354 1HG1 VAL A  20      14.185  -1.294  11.043  1.00  2.530          H  
ATOM    355 2HG1 VAL A  20      14.261  -2.922  10.363  1.00  2.530          H  
ATOM    356 3HG1 VAL A  20      13.041  -2.541  11.593  1.00  2.530          H  
ATOM    357 1HG2 VAL A  20      14.892  -0.876  13.422  1.00  2.530          H  
ATOM    358 2HG2 VAL A  20      13.775  -2.135  14.003  1.00  2.530          H  
ATOM    359 3HG2 VAL A  20      15.498  -2.215  14.417  1.00  2.530          H  
ATOM    360  N   ALA A  21      16.162  -5.411  10.970  1.00  1.010          N  
ATOM    361  CA  ALA A  21      16.290  -6.135   9.719  1.00  0.790          C  
ATOM    362  C   ALA A  21      15.488  -7.422   9.722  1.00  0.670          C  
ATOM    363  O   ALA A  21      15.607  -8.255  10.618  1.00  0.870          O  
ATOM    364  CB  ALA A  21      17.734  -6.436   9.478  1.00  1.190          C  
ATOM    365  H   ALA A  21      17.015  -5.195  11.492  1.00  1.210          H  
ATOM    366  HA  ALA A  21      15.923  -5.497   8.920  1.00  0.950          H  
ATOM    367 1HB  ALA A  21      17.864  -6.941   8.521  1.00  1.430          H  
ATOM    368 2HB  ALA A  21      18.248  -5.502   9.481  1.00  1.430          H  
ATOM    369 3HB  ALA A  21      18.119  -7.063  10.281  1.00  1.430          H  
ATOM    370  N   ASP A  22      14.716  -7.607   8.660  1.00  0.600          N  
ATOM    371  CA  ASP A  22      13.869  -8.769   8.473  1.00  0.620          C  
ATOM    372  C   ASP A  22      14.713 -10.030   8.350  1.00  0.520          C  
ATOM    373  O   ASP A  22      15.625 -10.063   7.521  1.00  0.390          O  
ATOM    374  CB  ASP A  22      13.036  -8.633   7.210  1.00  0.860          C  
ATOM    375  CG  ASP A  22      11.898  -9.697   7.006  1.00  0.860          C  
ATOM    376  OD1 ASP A  22      12.132 -10.897   7.030  1.00  0.860          O  
ATOM    377  OD2 ASP A  22      10.792  -9.267   6.787  1.00  0.860          O  
ATOM    378  H   ASP A  22      14.693  -6.880   7.960  1.00  0.720          H  
ATOM    379  HA  ASP A  22      13.188  -8.807   9.311  1.00  0.740          H  
ATOM    380 1HB  ASP A  22      12.595  -7.637   7.175  1.00  1.030          H  
ATOM    381 2HB  ASP A  22      13.706  -8.717   6.389  1.00  1.030          H  
ATOM    382  N   PRO A  23      14.441 -11.090   9.119  1.00  0.730          N  
ATOM    383  CA  PRO A  23      15.134 -12.361   9.072  1.00  0.850          C  
ATOM    384  C   PRO A  23      15.276 -12.952   7.667  1.00  0.840          C  
ATOM    385  O   PRO A  23      16.260 -13.648   7.415  1.00  1.540          O  
ATOM    386  CB  PRO A  23      14.237 -13.252   9.942  1.00  1.270          C  
ATOM    387  CG  PRO A  23      13.621 -12.302  10.943  1.00  1.270          C  
ATOM    388  CD  PRO A  23      13.387 -11.021  10.174  1.00  1.270          C  
ATOM    389  HA  PRO A  23      16.123 -12.236   9.532  1.00  1.020          H  
ATOM    390 1HB  PRO A  23      13.488 -13.760   9.303  1.00  1.530          H  
ATOM    391 2HB  PRO A  23      14.839 -14.043  10.410  1.00  1.530          H  
ATOM    392 1HG  PRO A  23      12.690 -12.730  11.345  1.00  1.530          H  
ATOM    393 2HG  PRO A  23      14.301 -12.161  11.798  1.00  1.530          H  
ATOM    394 1HD  PRO A  23      12.375 -11.002   9.727  1.00  1.530          H  
ATOM    395 2HD  PRO A  23      13.576 -10.183  10.871  1.00  1.530          H  
ATOM    396  N   ASP A  24      14.345 -12.664   6.739  1.00  0.490          N  
ATOM    397  CA  ASP A  24      14.486 -13.267   5.428  1.00  0.450          C  
ATOM    398  C   ASP A  24      14.716 -12.251   4.311  1.00  0.410          C  
ATOM    399  O   ASP A  24      14.436 -12.531   3.135  1.00  0.440          O  
ATOM    400  CB  ASP A  24      13.184 -14.016   5.142  1.00  0.650          C  
ATOM    401  CG  ASP A  24      12.965 -15.246   6.050  1.00  0.650          C  
ATOM    402  OD1 ASP A  24      13.894 -15.998   6.261  1.00  0.650          O  
ATOM    403  OD2 ASP A  24      11.875 -15.381   6.568  1.00  0.650          O  
ATOM    404  H   ASP A  24      13.517 -12.076   6.921  1.00  0.590          H  
ATOM    405  HA  ASP A  24      15.322 -13.964   5.443  1.00  0.540          H  
ATOM    406 1HB  ASP A  24      12.356 -13.323   5.327  1.00  0.780          H  
ATOM    407 2HB  ASP A  24      13.118 -14.291   4.104  1.00  0.780          H  
ATOM    408  N   ILE A  25      15.369 -11.125   4.649  1.00  0.380          N  
ATOM    409  CA  ILE A  25      15.774 -10.131   3.649  1.00  0.410          C  
ATOM    410  C   ILE A  25      17.232  -9.718   3.833  1.00  0.370          C  
ATOM    411  O   ILE A  25      17.604  -9.161   4.865  1.00  0.370          O  
ATOM    412  CB  ILE A  25      14.940  -8.823   3.714  1.00  0.560          C  
ATOM    413  CG1 ILE A  25      13.440  -9.135   3.526  1.00  0.560          C  
ATOM    414  CG2 ILE A  25      15.446  -7.815   2.608  1.00  0.560          C  
ATOM    415  CD1 ILE A  25      12.488  -7.973   3.785  1.00  0.560          C  
ATOM    416  H   ILE A  25      15.569 -10.942   5.641  1.00  0.460          H  
ATOM    417  HA  ILE A  25      15.669 -10.568   2.656  1.00  0.490          H  
ATOM    418  HB  ILE A  25      15.073  -8.365   4.684  1.00  0.670          H  
ATOM    419 1HG1 ILE A  25      13.284  -9.491   2.513  1.00  0.670          H  
ATOM    420 2HG1 ILE A  25      13.165  -9.925   4.215  1.00  0.670          H  
ATOM    421 1HG2 ILE A  25      14.885  -6.894   2.660  1.00  0.670          H  
ATOM    422 2HG2 ILE A  25      16.497  -7.577   2.757  1.00  0.670          H  
ATOM    423 3HG2 ILE A  25      15.319  -8.263   1.619  1.00  0.670          H  
ATOM    424 1HD1 ILE A  25      11.488  -8.314   3.634  1.00  0.670          H  
ATOM    425 2HD1 ILE A  25      12.578  -7.605   4.776  1.00  0.670          H  
ATOM    426 3HD1 ILE A  25      12.678  -7.190   3.147  1.00  0.670          H  
ATOM    427  N   GLN A  26      18.038  -9.894   2.804  1.00  0.400          N  
ATOM    428  CA  GLN A  26      19.428  -9.465   2.866  1.00  0.420          C  
ATOM    429  C   GLN A  26      19.674  -8.393   1.815  1.00  0.370          C  
ATOM    430  O   GLN A  26      19.583  -8.658   0.621  1.00  0.290          O  
ATOM    431  CB  GLN A  26      20.355 -10.660   2.664  1.00  0.580          C  
ATOM    432  CG  GLN A  26      21.831 -10.359   2.729  1.00  0.580          C  
ATOM    433  CD  GLN A  26      22.651 -11.610   2.541  1.00  0.580          C  
ATOM    434  OE1 GLN A  26      22.114 -12.656   2.170  1.00  0.580          O  
ATOM    435  NE2 GLN A  26      23.948 -11.522   2.794  1.00  0.580          N  
ATOM    436  H   GLN A  26      17.672 -10.375   1.977  1.00  0.480          H  
ATOM    437  HA  GLN A  26      19.624  -9.032   3.845  1.00  0.500          H  
ATOM    438 1HB  GLN A  26      20.136 -11.413   3.422  1.00  0.700          H  
ATOM    439 2HB  GLN A  26      20.153 -11.101   1.719  1.00  0.700          H  
ATOM    440 1HG  GLN A  26      22.082  -9.669   1.935  1.00  0.700          H  
ATOM    441 2HG  GLN A  26      22.072  -9.925   3.698  1.00  0.700          H  
ATOM    442 1HE2 GLN A  26      24.535 -12.327   2.685  1.00  0.700          H  
ATOM    443 2HE2 GLN A  26      24.348 -10.656   3.095  1.00  0.700          H  
ATOM    444  N   LEU A  27      19.974  -7.175   2.253  1.00  0.470          N  
ATOM    445  CA  LEU A  27      20.184  -6.055   1.327  1.00  0.440          C  
ATOM    446  C   LEU A  27      21.674  -5.755   1.167  1.00  0.480          C  
ATOM    447  O   LEU A  27      22.352  -5.492   2.160  1.00  0.670          O  
ATOM    448  CB  LEU A  27      19.443  -4.828   1.853  1.00  0.630          C  
ATOM    449  CG  LEU A  27      19.564  -3.542   1.057  1.00  0.630          C  
ATOM    450  CD1 LEU A  27      18.902  -3.723  -0.347  1.00  0.630          C  
ATOM    451  CD2 LEU A  27      18.912  -2.429   1.888  1.00  0.630          C  
ATOM    452  H   LEU A  27      20.040  -7.023   3.251  1.00  0.560          H  
ATOM    453  HA  LEU A  27      19.787  -6.337   0.355  1.00  0.530          H  
ATOM    454 1HB  LEU A  27      18.385  -5.075   1.940  1.00  0.750          H  
ATOM    455 2HB  LEU A  27      19.829  -4.615   2.844  1.00  0.750          H  
ATOM    456  HG  LEU A  27      20.610  -3.297   0.897  1.00  0.750          H  
ATOM    457 1HD1 LEU A  27      18.988  -2.828  -0.900  1.00  0.750          H  
ATOM    458 2HD1 LEU A  27      19.399  -4.512  -0.902  1.00  0.750          H  
ATOM    459 3HD1 LEU A  27      17.846  -3.973  -0.231  1.00  0.750          H  
ATOM    460 1HD2 LEU A  27      18.991  -1.504   1.377  1.00  0.750          H  
ATOM    461 2HD2 LEU A  27      17.859  -2.662   2.056  1.00  0.750          H  
ATOM    462 3HD2 LEU A  27      19.425  -2.350   2.848  1.00  0.750          H  
ATOM    463  N   ILE A  28      22.176  -5.823  -0.070  1.00  0.430          N  
ATOM    464  CA  ILE A  28      23.595  -5.655  -0.382  1.00  0.590          C  
ATOM    465  C   ILE A  28      23.880  -4.532  -1.392  1.00  0.400          C  
ATOM    466  O   ILE A  28      23.316  -4.492  -2.486  1.00  0.320          O  
ATOM    467  CB  ILE A  28      24.126  -6.983  -0.988  1.00  0.760          C  
ATOM    468  CG1 ILE A  28      23.900  -8.152   0.025  1.00  0.760          C  
ATOM    469  CG2 ILE A  28      25.628  -6.845  -1.366  1.00  0.760          C  
ATOM    470  CD1 ILE A  28      24.131  -9.546  -0.546  1.00  0.760          C  
ATOM    471  H   ILE A  28      21.550  -6.041  -0.845  1.00  0.520          H  
ATOM    472  HA  ILE A  28      24.128  -5.431   0.541  1.00  0.710          H  
ATOM    473  HB  ILE A  28      23.548  -7.218  -1.888  1.00  0.910          H  
ATOM    474 1HG1 ILE A  28      24.551  -8.006   0.883  1.00  0.910          H  
ATOM    475 2HG1 ILE A  28      22.874  -8.123   0.362  1.00  0.910          H  
ATOM    476 1HG2 ILE A  28      25.992  -7.765  -1.804  1.00  0.910          H  
ATOM    477 2HG2 ILE A  28      25.762  -6.049  -2.097  1.00  0.910          H  
ATOM    478 3HG2 ILE A  28      26.211  -6.615  -0.475  1.00  0.910          H  
ATOM    479 1HD1 ILE A  28      23.932 -10.289   0.214  1.00  0.910          H  
ATOM    480 2HD1 ILE A  28      23.457  -9.703  -1.386  1.00  0.910          H  
ATOM    481 3HD1 ILE A  28      25.154  -9.656  -0.881  1.00  0.910          H  
ATOM    482  N   CYS A  29      24.778  -3.616  -1.061  1.00  0.470          N  
ATOM    483  CA  CYS A  29      25.090  -2.561  -2.015  1.00  0.370          C  
ATOM    484  C   CYS A  29      26.064  -3.145  -3.038  1.00  0.290          C  
ATOM    485  O   CYS A  29      27.046  -3.774  -2.653  1.00  0.370          O  
ATOM    486  CB  CYS A  29      25.637  -1.321  -1.299  1.00  0.560          C  
ATOM    487  SG  CYS A  29      25.911   0.102  -2.362  1.00  0.560          S  
ATOM    488  H   CYS A  29      25.250  -3.670  -0.160  1.00  0.560          H  
ATOM    489  HA  CYS A  29      24.189  -2.294  -2.537  1.00  0.440          H  
ATOM    490 1HB  CYS A  29      24.930  -1.017  -0.538  1.00  0.670          H  
ATOM    491 2HB  CYS A  29      26.574  -1.563  -0.801  1.00  0.670          H  
ATOM    492  HG  CYS A  29      27.133  -0.240  -2.824  1.00  0.670          H  
ATOM    493  N   ASP A  30      25.785  -3.002  -4.339  1.00  0.250          N  
ATOM    494  CA  ASP A  30      26.646  -3.629  -5.352  1.00  0.310          C  
ATOM    495  C   ASP A  30      28.076  -3.101  -5.454  1.00  0.450          C  
ATOM    496  O   ASP A  30      28.998  -3.832  -5.804  1.00  1.100          O  
ATOM    497  CB  ASP A  30      26.036  -3.487  -6.744  1.00  0.410          C  
ATOM    498  CG  ASP A  30      24.829  -4.373  -7.012  1.00  0.410          C  
ATOM    499  OD1 ASP A  30      24.547  -5.267  -6.257  1.00  0.410          O  
ATOM    500  OD2 ASP A  30      24.206  -4.163  -8.040  1.00  0.410          O  
ATOM    501  H   ASP A  30      24.974  -2.448  -4.646  1.00  0.300          H  
ATOM    502  HA  ASP A  30      26.705  -4.690  -5.111  1.00  0.370          H  
ATOM    503 1HB  ASP A  30      25.734  -2.444  -6.889  1.00  0.490          H  
ATOM    504 2HB  ASP A  30      26.802  -3.705  -7.488  1.00  0.490          H  
ATOM    505  N   ASP A  31      28.240  -1.826  -5.214  1.00  0.510          N  
ATOM    506  CA  ASP A  31      29.481  -1.097  -5.390  1.00  0.580          C  
ATOM    507  C   ASP A  31      29.404   0.128  -4.514  1.00  0.530          C  
ATOM    508  O   ASP A  31      28.461   0.274  -3.750  1.00  0.640          O  
ATOM    509  CB  ASP A  31      29.674  -0.740  -6.881  1.00  0.780          C  
ATOM    510  CG  ASP A  31      31.136  -0.500  -7.308  1.00  0.780          C  
ATOM    511  OD1 ASP A  31      31.907  -0.072  -6.474  1.00  0.780          O  
ATOM    512  OD2 ASP A  31      31.452  -0.722  -8.449  1.00  0.780          O  
ATOM    513  H   ASP A  31      27.432  -1.288  -4.942  1.00  0.610          H  
ATOM    514  HA  ASP A  31      30.316  -1.714  -5.057  1.00  0.700          H  
ATOM    515 1HB  ASP A  31      29.280  -1.552  -7.491  1.00  0.940          H  
ATOM    516 2HB  ASP A  31      29.093   0.147  -7.119  1.00  0.940          H  
ATOM    517  N   THR A  32      30.384   1.004  -4.584  1.00  0.460          N  
ATOM    518  CA  THR A  32      30.333   2.233  -3.792  1.00  0.490          C  
ATOM    519  C   THR A  32      29.179   3.151  -4.261  1.00  0.400          C  
ATOM    520  O   THR A  32      28.800   4.108  -3.571  1.00  0.380          O  
ATOM    521  CB  THR A  32      31.663   3.006  -3.865  1.00  0.670          C  
ATOM    522  OG1 THR A  32      31.930   3.376  -5.224  1.00  0.670          O  
ATOM    523  CG2 THR A  32      32.792   2.122  -3.359  1.00  0.670          C  
ATOM    524  H   THR A  32      31.172   0.819  -5.208  1.00  0.550          H  
ATOM    525  HA  THR A  32      30.148   1.965  -2.752  1.00  0.590          H  
ATOM    526  HB  THR A  32      31.596   3.905  -3.255  1.00  0.810          H  
ATOM    527  HG1 THR A  32      32.660   4.003  -5.247  1.00  0.810          H  
ATOM    528 1HG2 THR A  32      33.732   2.668  -3.412  1.00  0.810          H  
ATOM    529 2HG2 THR A  32      32.593   1.838  -2.327  1.00  0.810          H  
ATOM    530 3HG2 THR A  32      32.861   1.225  -3.975  1.00  0.810          H  
ATOM    531  N   ASN A  33      28.585   2.858  -5.418  1.00  0.510          N  
ATOM    532  CA  ASN A  33      27.466   3.644  -5.892  1.00  0.500          C  
ATOM    533  C   ASN A  33      26.209   3.218  -5.152  1.00  0.360          C  
ATOM    534  O   ASN A  33      25.519   2.270  -5.545  1.00  0.400          O  
ATOM    535  CB  ASN A  33      27.263   3.502  -7.387  1.00  0.700          C  
ATOM    536  CG  ASN A  33      26.162   4.424  -7.927  1.00  0.700          C  
ATOM    537  OD1 ASN A  33      25.215   4.846  -7.227  1.00  0.700          O  
ATOM    538  ND2 ASN A  33      26.281   4.747  -9.196  1.00  0.700          N  
ATOM    539  H   ASN A  33      28.935   2.079  -5.950  1.00  0.610          H  
ATOM    540  HA  ASN A  33      27.650   4.695  -5.661  1.00  0.600          H  
ATOM    541 1HB  ASN A  33      28.197   3.724  -7.903  1.00  0.840          H  
ATOM    542 2HB  ASN A  33      26.998   2.468  -7.618  1.00  0.840          H  
ATOM    543 1HD2 ASN A  33      25.604   5.345  -9.627  1.00  0.840          H  
ATOM    544 2HD2 ASN A  33      27.049   4.395  -9.733  1.00  0.840          H  
ATOM    545  N   ILE A  34      25.894   4.001  -4.134  1.00  0.300          N  
ATOM    546  CA  ILE A  34      24.788   3.787  -3.207  1.00  0.280          C  
ATOM    547  C   ILE A  34      23.409   3.678  -3.877  1.00  0.230          C  
ATOM    548  O   ILE A  34      22.455   3.259  -3.237  1.00  0.280          O  
ATOM    549  CB  ILE A  34      24.785   4.897  -2.120  1.00  0.400          C  
ATOM    550  CG1 ILE A  34      23.916   4.506  -0.864  1.00  0.400          C  
ATOM    551  CG2 ILE A  34      24.263   6.230  -2.693  1.00  0.400          C  
ATOM    552  CD1 ILE A  34      24.431   3.328  -0.024  1.00  0.400          C  
ATOM    553  H   ILE A  34      26.589   4.719  -3.927  1.00  0.360          H  
ATOM    554  HA  ILE A  34      24.978   2.843  -2.715  1.00  0.340          H  
ATOM    555  HB  ILE A  34      25.805   5.039  -1.778  1.00  0.480          H  
ATOM    556 1HG1 ILE A  34      23.864   5.372  -0.214  1.00  0.480          H  
ATOM    557 2HG1 ILE A  34      22.930   4.270  -1.179  1.00  0.480          H  
ATOM    558 1HG2 ILE A  34      24.308   6.981  -1.912  1.00  0.480          H  
ATOM    559 2HG2 ILE A  34      24.880   6.536  -3.534  1.00  0.480          H  
ATOM    560 3HG2 ILE A  34      23.232   6.126  -3.027  1.00  0.480          H  
ATOM    561 1HD1 ILE A  34      23.770   3.173   0.825  1.00  0.480          H  
ATOM    562 2HD1 ILE A  34      24.469   2.427  -0.604  1.00  0.480          H  
ATOM    563 3HD1 ILE A  34      25.416   3.548   0.335  1.00  0.480          H  
ATOM    564  N   PHE A  35      23.269   4.090  -5.137  1.00  0.180          N  
ATOM    565  CA  PHE A  35      21.963   4.009  -5.781  1.00  0.160          C  
ATOM    566  C   PHE A  35      21.717   2.659  -6.481  1.00  0.160          C  
ATOM    567  O   PHE A  35      20.672   2.466  -7.117  1.00  0.200          O  
ATOM    568  CB  PHE A  35      21.795   5.139  -6.804  1.00  0.230          C  
ATOM    569  CG  PHE A  35      21.698   6.538  -6.223  1.00  0.230          C  
ATOM    570  CD1 PHE A  35      22.790   7.379  -6.226  1.00  0.230          C  
ATOM    571  CD2 PHE A  35      20.505   7.019  -5.703  1.00  0.230          C  
ATOM    572  CE1 PHE A  35      22.682   8.651  -5.724  1.00  0.230          C  
ATOM    573  CE2 PHE A  35      20.399   8.274  -5.197  1.00  0.230          C  
ATOM    574  CZ  PHE A  35      21.484   9.096  -5.206  1.00  0.230          C  
ATOM    575  H   PHE A  35      24.080   4.420  -5.668  1.00  0.220          H  
ATOM    576  HA  PHE A  35      21.204   4.132  -5.012  1.00  0.190          H  
ATOM    577 1HB  PHE A  35      22.631   5.117  -7.497  1.00  0.280          H  
ATOM    578 2HB  PHE A  35      20.895   4.960  -7.386  1.00  0.280          H  
ATOM    579  HD1 PHE A  35      23.739   7.030  -6.639  1.00  0.280          H  
ATOM    580  HD2 PHE A  35      19.644   6.388  -5.710  1.00  0.280          H  
ATOM    581  HE1 PHE A  35      23.547   9.310  -5.740  1.00  0.280          H  
ATOM    582  HE2 PHE A  35      19.440   8.627  -4.794  1.00  0.280          H  
ATOM    583  HZ  PHE A  35      21.397  10.104  -4.810  1.00  0.280          H  
ATOM    584  N   LYS A  36      22.665   1.714  -6.392  1.00  0.190          N  
ATOM    585  CA  LYS A  36      22.444   0.408  -7.023  1.00  0.210          C  
ATOM    586  C   LYS A  36      22.647  -0.745  -6.031  1.00  0.180          C  
ATOM    587  O   LYS A  36      23.757  -1.018  -5.551  1.00  0.180          O  
ATOM    588  CB  LYS A  36      23.355   0.244  -8.240  1.00  0.290          C  
ATOM    589  CG  LYS A  36      23.113  -1.040  -9.024  1.00  0.290          C  
ATOM    590  CD  LYS A  36      23.979  -1.115 -10.287  1.00  0.290          C  
ATOM    591  CE  LYS A  36      23.643  -2.358 -11.129  1.00  0.290          C  
ATOM    592  NZ  LYS A  36      24.072  -3.633 -10.465  1.00  0.290          N  
ATOM    593  H   LYS A  36      23.543   1.910  -5.897  1.00  0.230          H  
ATOM    594  HA  LYS A  36      21.410   0.354  -7.364  1.00  0.250          H  
ATOM    595 1HB  LYS A  36      23.212   1.090  -8.912  1.00  0.340          H  
ATOM    596 2HB  LYS A  36      24.397   0.256  -7.914  1.00  0.340          H  
ATOM    597 1HG  LYS A  36      23.337  -1.889  -8.383  1.00  0.340          H  
ATOM    598 2HG  LYS A  36      22.060  -1.092  -9.306  1.00  0.340          H  
ATOM    599 1HD  LYS A  36      23.825  -0.222 -10.891  1.00  0.340          H  
ATOM    600 2HD  LYS A  36      25.028  -1.163  -9.996  1.00  0.340          H  
ATOM    601 1HE  LYS A  36      22.567  -2.393 -11.290  1.00  0.340          H  
ATOM    602 2HE  LYS A  36      24.142  -2.280 -12.094  1.00  0.340          H  
ATOM    603 1HZ  LYS A  36      23.835  -4.420 -11.036  1.00  0.340          H  
ATOM    604 2HZ  LYS A  36      25.065  -3.625 -10.317  1.00  0.340          H  
ATOM    605 3HZ  LYS A  36      23.609  -3.742  -9.546  1.00  0.340          H  
ATOM    606  N   TRP A  37      21.536  -1.409  -5.703  1.00  0.210          N  
ATOM    607  CA  TRP A  37      21.501  -2.477  -4.698  1.00  0.220          C  
ATOM    608  C   TRP A  37      20.977  -3.823  -5.235  1.00  0.250          C  
ATOM    609  O   TRP A  37      20.216  -3.870  -6.208  1.00  0.290          O  
ATOM    610  CB  TRP A  37      20.627  -2.032  -3.485  1.00  0.300          C  
ATOM    611  CG  TRP A  37      21.159  -0.853  -2.623  1.00  0.300          C  
ATOM    612  CD1 TRP A  37      22.376  -0.313  -2.662  1.00  0.300          C  
ATOM    613  CD2 TRP A  37      20.459  -0.099  -1.594  1.00  0.300          C  
ATOM    614  NE1 TRP A  37      22.496   0.661  -1.744  1.00  0.300          N  
ATOM    615  CE2 TRP A  37      21.361   0.807  -1.086  1.00  0.300          C  
ATOM    616  CE3 TRP A  37      19.181  -0.122  -1.076  1.00  0.300          C  
ATOM    617  CZ2 TRP A  37      21.045   1.663  -0.082  1.00  0.300          C  
ATOM    618  CZ3 TRP A  37      18.871   0.763  -0.047  1.00  0.300          C  
ATOM    619  CH2 TRP A  37      19.780   1.615   0.435  1.00  0.300          C  
ATOM    620  H   TRP A  37      20.663  -1.143  -6.174  1.00  0.250          H  
ATOM    621  HA  TRP A  37      22.516  -2.652  -4.346  1.00  0.260          H  
ATOM    622 1HB  TRP A  37      19.673  -1.729  -3.827  1.00  0.360          H  
ATOM    623 2HB  TRP A  37      20.483  -2.889  -2.831  1.00  0.360          H  
ATOM    624  HD1 TRP A  37      23.161  -0.602  -3.316  1.00  0.360          H  
ATOM    625  HE1 TRP A  37      23.328   1.205  -1.592  1.00  0.360          H  
ATOM    626  HE3 TRP A  37      18.444  -0.812  -1.459  1.00  0.360          H  
ATOM    627  HZ2 TRP A  37      21.755   2.366   0.316  1.00  0.360          H  
ATOM    628  HZ3 TRP A  37      17.884   0.752   0.371  1.00  0.360          H  
ATOM    629  HH2 TRP A  37      19.507   2.292   1.247  1.00  0.360          H  
ATOM    630  N   THR A  38      21.378  -4.912  -4.585  1.00  0.250          N  
ATOM    631  CA  THR A  38      20.837  -6.250  -4.849  1.00  0.300          C  
ATOM    632  C   THR A  38      20.287  -6.783  -3.538  1.00  0.300          C  
ATOM    633  O   THR A  38      20.846  -6.517  -2.474  1.00  0.430          O  
ATOM    634  CB  THR A  38      21.879  -7.264  -5.430  1.00  0.400          C  
ATOM    635  OG1 THR A  38      22.365  -6.797  -6.687  1.00  0.400          O  
ATOM    636  CG2 THR A  38      21.236  -8.697  -5.654  1.00  0.400          C  
ATOM    637  H   THR A  38      22.078  -4.808  -3.845  1.00  0.300          H  
ATOM    638  HA  THR A  38      20.023  -6.163  -5.558  1.00  0.360          H  
ATOM    639  HB  THR A  38      22.720  -7.349  -4.739  1.00  0.480          H  
ATOM    640  HG1 THR A  38      23.026  -6.077  -6.528  1.00  0.480          H  
ATOM    641 1HG2 THR A  38      21.992  -9.365  -6.066  1.00  0.480          H  
ATOM    642 2HG2 THR A  38      20.880  -9.116  -4.723  1.00  0.480          H  
ATOM    643 3HG2 THR A  38      20.409  -8.621  -6.356  1.00  0.480          H  
ATOM    644  N   ALA A  39      19.178  -7.499  -3.576  1.00  0.250          N  
ATOM    645  CA  ALA A  39      18.731  -8.087  -2.323  1.00  0.280          C  
ATOM    646  C   ALA A  39      18.330  -9.503  -2.533  1.00  0.200          C  
ATOM    647  O   ALA A  39      17.879  -9.908  -3.604  1.00  0.160          O  
ATOM    648  CB  ALA A  39      17.560  -7.356  -1.669  1.00  0.380          C  
ATOM    649  H   ALA A  39      18.720  -7.659  -4.475  1.00  0.300          H  
ATOM    650  HA  ALA A  39      19.575  -8.070  -1.643  1.00  0.340          H  
ATOM    651 1HB  ALA A  39      17.326  -7.849  -0.721  1.00  0.460          H  
ATOM    652 2HB  ALA A  39      17.825  -6.322  -1.480  1.00  0.460          H  
ATOM    653 3HB  ALA A  39      16.699  -7.407  -2.288  1.00  0.460          H  
ATOM    654  N   LEU A  40      18.534 -10.272  -1.494  1.00  0.230          N  
ATOM    655  CA  LEU A  40      18.147 -11.655  -1.481  1.00  0.230          C  
ATOM    656  C   LEU A  40      16.934 -11.827  -0.594  1.00  0.250          C  
ATOM    657  O   LEU A  40      16.936 -11.446   0.585  1.00  0.350          O  
ATOM    658  CB  LEU A  40      19.318 -12.509  -0.978  1.00  0.320          C  
ATOM    659  CG  LEU A  40      20.429 -12.926  -1.993  1.00  0.320          C  
ATOM    660  CD1 LEU A  40      21.124 -11.693  -2.614  1.00  0.320          C  
ATOM    661  CD2 LEU A  40      21.453 -13.750  -1.240  1.00  0.320          C  
ATOM    662  H   LEU A  40      18.957  -9.848  -0.666  1.00  0.280          H  
ATOM    663  HA  LEU A  40      17.889 -11.964  -2.488  1.00  0.280          H  
ATOM    664 1HB  LEU A  40      19.818 -11.949  -0.222  1.00  0.390          H  
ATOM    665 2HB  LEU A  40      18.919 -13.400  -0.517  1.00  0.390          H  
ATOM    666  HG  LEU A  40      19.991 -13.524  -2.790  1.00  0.390          H  
ATOM    667 1HD1 LEU A  40      21.908 -12.024  -3.295  1.00  0.390          H  
ATOM    668 2HD1 LEU A  40      20.420 -11.102  -3.171  1.00  0.390          H  
ATOM    669 3HD1 LEU A  40      21.562 -11.091  -1.823  1.00  0.390          H  
ATOM    670 1HD2 LEU A  40      22.239 -14.068  -1.924  1.00  0.390          H  
ATOM    671 2HD2 LEU A  40      21.890 -13.145  -0.442  1.00  0.390          H  
ATOM    672 3HD2 LEU A  40      20.977 -14.626  -0.807  1.00  0.390          H  
ATOM    673  N   ILE A  41      15.882 -12.394  -1.154  1.00  0.180          N  
ATOM    674  CA  ILE A  41      14.668 -12.611  -0.387  1.00  0.190          C  
ATOM    675  C   ILE A  41      14.310 -14.086  -0.322  1.00  0.190          C  
ATOM    676  O   ILE A  41      14.154 -14.757  -1.351  1.00  0.180          O  
ATOM    677  CB  ILE A  41      13.492 -11.749  -0.918  1.00  0.260          C  
ATOM    678  CG1 ILE A  41      13.861 -10.202  -0.782  1.00  0.260          C  
ATOM    679  CG2 ILE A  41      12.234 -12.089  -0.193  1.00  0.260          C  
ATOM    680  CD1 ILE A  41      12.821  -9.200  -1.346  1.00  0.260          C  
ATOM    681  H   ILE A  41      15.940 -12.669  -2.142  1.00  0.220          H  
ATOM    682  HA  ILE A  41      14.847 -12.286   0.637  1.00  0.230          H  
ATOM    683  HB  ILE A  41      13.355 -11.954  -1.980  1.00  0.310          H  
ATOM    684 1HG1 ILE A  41      14.034  -9.976   0.266  1.00  0.310          H  
ATOM    685 2HG1 ILE A  41      14.791 -10.039  -1.320  1.00  0.310          H  
ATOM    686 1HG2 ILE A  41      11.415 -11.498  -0.579  1.00  0.310          H  
ATOM    687 2HG2 ILE A  41      11.984 -13.143  -0.316  1.00  0.310          H  
ATOM    688 3HG2 ILE A  41      12.384 -11.876   0.866  1.00  0.310          H  
ATOM    689 1HD1 ILE A  41      13.199  -8.193  -1.225  1.00  0.310          H  
ATOM    690 2HD1 ILE A  41      12.641  -9.384  -2.395  1.00  0.310          H  
ATOM    691 3HD1 ILE A  41      11.878  -9.288  -0.809  1.00  0.310          H  
ATOM    692  N   LYS A  42      14.191 -14.600   0.901  1.00  0.220          N  
ATOM    693  CA  LYS A  42      13.872 -16.012   1.071  1.00  0.230          C  
ATOM    694  C   LYS A  42      12.371 -16.192   0.945  1.00  0.210          C  
ATOM    695  O   LYS A  42      11.593 -15.438   1.529  1.00  0.250          O  
ATOM    696  CB  LYS A  42      14.408 -16.557   2.394  1.00  0.320          C  
ATOM    697  CG  LYS A  42      14.240 -18.064   2.601  1.00  0.320          C  
ATOM    698  CD  LYS A  42      14.892 -18.486   3.912  1.00  0.320          C  
ATOM    699  CE  LYS A  42      14.749 -19.965   4.182  1.00  0.320          C  
ATOM    700  NZ  LYS A  42      15.360 -20.342   5.492  1.00  0.320          N  
ATOM    701  H   LYS A  42      14.313 -13.978   1.712  1.00  0.260          H  
ATOM    702  HA  LYS A  42      14.337 -16.571   0.272  1.00  0.280          H  
ATOM    703 1HB  LYS A  42      15.466 -16.314   2.484  1.00  0.380          H  
ATOM    704 2HB  LYS A  42      13.902 -16.093   3.207  1.00  0.380          H  
ATOM    705 1HG  LYS A  42      13.174 -18.308   2.642  1.00  0.380          H  
ATOM    706 2HG  LYS A  42      14.687 -18.611   1.766  1.00  0.380          H  
ATOM    707 1HD  LYS A  42      15.952 -18.232   3.888  1.00  0.380          H  
ATOM    708 2HD  LYS A  42      14.426 -17.934   4.733  1.00  0.380          H  
ATOM    709 1HE  LYS A  42      13.691 -20.227   4.194  1.00  0.380          H  
ATOM    710 2HE  LYS A  42      15.244 -20.523   3.385  1.00  0.380          H  
ATOM    711 1HZ  LYS A  42      15.252 -21.335   5.650  1.00  0.380          H  
ATOM    712 2HZ  LYS A  42      16.342 -20.106   5.487  1.00  0.380          H  
ATOM    713 3HZ  LYS A  42      14.897 -19.830   6.235  1.00  0.380          H  
ATOM    714  N   GLY A  43      11.951 -17.171   0.164  1.00  0.190          N  
ATOM    715  CA  GLY A  43      10.537 -17.382  -0.010  1.00  0.190          C  
ATOM    716  C   GLY A  43       9.892 -17.789   1.327  1.00  0.260          C  
ATOM    717  O   GLY A  43      10.421 -18.656   2.045  1.00  0.300          O  
ATOM    718  H   GLY A  43      12.635 -17.758  -0.310  1.00  0.230          H  
ATOM    719 1HA  GLY A  43      10.140 -16.458  -0.406  1.00  0.230          H  
ATOM    720 2HA  GLY A  43      10.371 -18.132  -0.763  1.00  0.230          H  
ATOM    721  N   PRO A  44       8.699 -17.246   1.635  1.00  0.300          N  
ATOM    722  CA  PRO A  44       7.926 -17.463   2.849  1.00  0.390          C  
ATOM    723  C   PRO A  44       7.416 -18.885   3.061  1.00  0.400          C  
ATOM    724  O   PRO A  44       7.008 -19.573   2.113  1.00  0.350          O  
ATOM    725  CB  PRO A  44       6.780 -16.455   2.674  1.00  0.580          C  
ATOM    726  CG  PRO A  44       6.711 -16.160   1.173  1.00  0.580          C  
ATOM    727  CD  PRO A  44       8.075 -16.300   0.674  1.00  0.580          C  
ATOM    728  HA  PRO A  44       8.550 -17.166   3.706  1.00  0.470          H  
ATOM    729 1HB  PRO A  44       5.843 -16.897   3.058  1.00  0.700          H  
ATOM    730 2HB  PRO A  44       6.976 -15.561   3.277  1.00  0.700          H  
ATOM    731 1HG  PRO A  44       6.080 -16.839   0.652  1.00  0.700          H  
ATOM    732 2HG  PRO A  44       6.303 -15.149   0.992  1.00  0.700          H  
ATOM    733 1HD  PRO A  44       7.998 -16.743  -0.335  1.00  0.700          H  
ATOM    734 2HD  PRO A  44       8.587 -15.321   0.684  1.00  0.700          H  
ATOM    735  N   SER A  45       7.345 -19.253   4.337  1.00  0.490          N  
ATOM    736  CA  SER A  45       6.827 -20.533   4.763  1.00  0.550          C  
ATOM    737  C   SER A  45       5.386 -20.654   4.352  1.00  0.520          C  
ATOM    738  O   SER A  45       4.646 -19.673   4.405  1.00  1.420          O  
ATOM    739  CB  SER A  45       6.922 -20.656   6.274  1.00  0.750          C  
ATOM    740  OG  SER A  45       8.254 -20.581   6.715  1.00  0.750          O  
ATOM    741  H   SER A  45       7.698 -18.633   5.054  1.00  0.590          H  
ATOM    742  HA  SER A  45       7.392 -21.318   4.290  1.00  0.660          H  
ATOM    743 1HB  SER A  45       6.333 -19.869   6.740  1.00  0.900          H  
ATOM    744 2HB  SER A  45       6.490 -21.611   6.578  1.00  0.900          H  
ATOM    745  HG  SER A  45       8.225 -20.708   7.668  1.00  0.900          H  
ATOM    746  N   GLU A  46       4.977 -21.860   4.002  1.00  0.670          N  
ATOM    747  CA  GLU A  46       3.610 -22.177   3.594  1.00  0.870          C  
ATOM    748  C   GLU A  46       3.215 -21.564   2.247  1.00  0.560          C  
ATOM    749  O   GLU A  46       2.025 -21.471   1.933  1.00  0.590          O  
ATOM    750  CB  GLU A  46       2.586 -21.735   4.659  1.00  1.140          C  
ATOM    751  CG  GLU A  46       2.849 -22.244   6.087  1.00  1.140          C  
ATOM    752  CD  GLU A  46       2.757 -23.732   6.224  1.00  1.140          C  
ATOM    753  OE1 GLU A  46       2.141 -24.354   5.391  1.00  1.140          O  
ATOM    754  OE2 GLU A  46       3.304 -24.252   7.166  1.00  1.140          O  
ATOM    755  H   GLU A  46       5.666 -22.629   3.989  1.00  0.800          H  
ATOM    756  HA  GLU A  46       3.540 -23.262   3.495  1.00  1.040          H  
ATOM    757 1HB  GLU A  46       2.490 -20.656   4.683  1.00  1.370          H  
ATOM    758 2HB  GLU A  46       1.608 -22.120   4.374  1.00  1.370          H  
ATOM    759 1HG  GLU A  46       3.835 -21.925   6.409  1.00  1.370          H  
ATOM    760 2HG  GLU A  46       2.122 -21.782   6.752  1.00  1.370          H  
ATOM    761  N   THR A  47       4.199 -21.217   1.414  1.00  0.400          N  
ATOM    762  CA  THR A  47       3.886 -20.732   0.085  1.00  0.280          C  
ATOM    763  C   THR A  47       4.668 -21.616  -0.896  1.00  0.240          C  
ATOM    764  O   THR A  47       5.548 -22.369  -0.468  1.00  0.300          O  
ATOM    765  CB  THR A  47       4.316 -19.268  -0.071  1.00  0.440          C  
ATOM    766  OG1 THR A  47       5.753 -19.192  -0.195  1.00  0.440          O  
ATOM    767  CG2 THR A  47       3.867 -18.504   1.173  1.00  0.440          C  
ATOM    768  H   THR A  47       5.170 -21.238   1.730  1.00  0.480          H  
ATOM    769  HA  THR A  47       2.818 -20.829  -0.075  1.00  0.340          H  
ATOM    770  HB  THR A  47       3.850 -18.803  -0.917  1.00  0.530          H  
ATOM    771  HG1 THR A  47       6.170 -19.466   0.661  1.00  0.530          H  
ATOM    772 1HG2 THR A  47       4.136 -17.496   1.122  1.00  0.530          H  
ATOM    773 2HG2 THR A  47       2.785 -18.575   1.263  1.00  0.530          H  
ATOM    774 3HG2 THR A  47       4.325 -18.924   2.051  1.00  0.530          H  
ATOM    775  N   PRO A  48       4.404 -21.553  -2.212  1.00  0.200          N  
ATOM    776  CA  PRO A  48       5.086 -22.284  -3.263  1.00  0.210          C  
ATOM    777  C   PRO A  48       6.575 -22.004  -3.345  1.00  0.230          C  
ATOM    778  O   PRO A  48       7.293 -22.754  -3.998  1.00  0.290          O  
ATOM    779  CB  PRO A  48       4.373 -21.817  -4.523  1.00  0.320          C  
ATOM    780  CG  PRO A  48       3.030 -21.372  -4.066  1.00  0.320          C  
ATOM    781  CD  PRO A  48       3.265 -20.741  -2.736  1.00  0.320          C  
ATOM    782  HA  PRO A  48       4.915 -23.358  -3.107  1.00  0.250          H  
ATOM    783 1HB  PRO A  48       4.960 -21.023  -5.003  1.00  0.380          H  
ATOM    784 2HB  PRO A  48       4.311 -22.655  -5.226  1.00  0.380          H  
ATOM    785 1HG  PRO A  48       2.569 -20.699  -4.805  1.00  0.380          H  
ATOM    786 2HG  PRO A  48       2.380 -22.243  -3.986  1.00  0.380          H  
ATOM    787 1HD  PRO A  48       3.554 -19.697  -2.898  1.00  0.380          H  
ATOM    788 2HD  PRO A  48       2.348 -20.846  -2.150  1.00  0.380          H  
ATOM    789  N   TYR A  49       7.058 -20.932  -2.699  1.00  0.230          N  
ATOM    790  CA  TYR A  49       8.468 -20.665  -2.819  1.00  0.230          C  
ATOM    791  C   TYR A  49       9.188 -20.804  -1.512  1.00  0.240          C  
ATOM    792  O   TYR A  49      10.321 -20.324  -1.380  1.00  0.240          O  
ATOM    793  CB  TYR A  49       8.611 -19.200  -3.220  1.00  0.320          C  
ATOM    794  CG  TYR A  49       8.026 -18.888  -4.513  1.00  0.320          C  
ATOM    795  CD1 TYR A  49       6.728 -18.421  -4.659  1.00  0.320          C  
ATOM    796  CD2 TYR A  49       8.799 -19.059  -5.559  1.00  0.320          C  
ATOM    797  CE1 TYR A  49       6.279 -18.170  -5.930  1.00  0.320          C  
ATOM    798  CE2 TYR A  49       8.389 -18.824  -6.784  1.00  0.320          C  
ATOM    799  CZ  TYR A  49       7.153 -18.396  -6.987  1.00  0.320          C  
ATOM    800  OH  TYR A  49       6.787 -18.196  -8.229  1.00  0.320          O  
ATOM    801  H   TYR A  49       6.492 -20.321  -2.112  1.00  0.280          H  
ATOM    802  HA  TYR A  49       8.914 -21.339  -3.545  1.00  0.280          H  
ATOM    803 1HB  TYR A  49       8.129 -18.574  -2.464  1.00  0.390          H  
ATOM    804 2HB  TYR A  49       9.656 -18.930  -3.248  1.00  0.390          H  
ATOM    805  HD1 TYR A  49       6.082 -18.270  -3.795  1.00  0.390          H  
ATOM    806  HD2 TYR A  49       9.773 -19.415  -5.387  1.00  0.390          H  
ATOM    807  HE1 TYR A  49       5.264 -17.813  -6.110  1.00  0.390          H  
ATOM    808  HE2 TYR A  49       9.061 -18.996  -7.624  1.00  0.390          H  
ATOM    809  HH  TYR A  49       5.829 -18.094  -8.285  1.00  0.390          H  
ATOM    810  N   GLU A  50       8.648 -21.623  -0.619  1.00  0.260          N  
ATOM    811  CA  GLU A  50       9.308 -21.810   0.649  1.00  0.280          C  
ATOM    812  C   GLU A  50      10.696 -22.362   0.500  1.00  0.270          C  
ATOM    813  O   GLU A  50      10.910 -23.415  -0.104  1.00  0.290          O  
ATOM    814  CB  GLU A  50       8.489 -22.740   1.546  1.00  0.380          C  
ATOM    815  CG  GLU A  50       9.122 -23.045   2.926  1.00  0.380          C  
ATOM    816  CD  GLU A  50       8.189 -23.821   3.832  1.00  0.380          C  
ATOM    817  OE1 GLU A  50       7.037 -23.935   3.472  1.00  0.380          O  
ATOM    818  OE2 GLU A  50       8.607 -24.277   4.860  1.00  0.380          O  
ATOM    819  H   GLU A  50       7.721 -22.034  -0.783  1.00  0.310          H  
ATOM    820  HA  GLU A  50       9.375 -20.839   1.141  1.00  0.340          H  
ATOM    821 1HB  GLU A  50       7.510 -22.287   1.720  1.00  0.460          H  
ATOM    822 2HB  GLU A  50       8.321 -23.685   1.032  1.00  0.460          H  
ATOM    823 1HG  GLU A  50      10.023 -23.638   2.777  1.00  0.460          H  
ATOM    824 2HG  GLU A  50       9.415 -22.110   3.403  1.00  0.460          H  
ATOM    825  N   GLY A  51      11.644 -21.666   1.104  1.00  0.250          N  
ATOM    826  CA  GLY A  51      13.030 -22.103   1.127  1.00  0.250          C  
ATOM    827  C   GLY A  51      13.893 -21.645  -0.046  1.00  0.240          C  
ATOM    828  O   GLY A  51      15.112 -21.825  -0.002  1.00  0.250          O  
ATOM    829  H   GLY A  51      11.372 -20.777   1.545  1.00  0.300          H  
ATOM    830 1HA  GLY A  51      13.481 -21.755   2.052  1.00  0.300          H  
ATOM    831 2HA  GLY A  51      13.047 -23.191   1.173  1.00  0.300          H  
ATOM    832  N   GLY A  52      13.295 -21.078  -1.090  1.00  0.230          N  
ATOM    833  CA  GLY A  52      14.104 -20.630  -2.216  1.00  0.230          C  
ATOM    834  C   GLY A  52      14.626 -19.252  -1.889  1.00  0.210          C  
ATOM    835  O   GLY A  52      14.020 -18.540  -1.091  1.00  0.240          O  
ATOM    836  H   GLY A  52      12.278 -20.945  -1.094  1.00  0.280          H  
ATOM    837 1HA  GLY A  52      14.930 -21.320  -2.392  1.00  0.280          H  
ATOM    838 2HA  GLY A  52      13.506 -20.592  -3.119  1.00  0.280          H  
ATOM    839  N   VAL A  53      15.726 -18.838  -2.497  1.00  0.200          N  
ATOM    840  CA  VAL A  53      16.197 -17.478  -2.265  1.00  0.190          C  
ATOM    841  C   VAL A  53      16.328 -16.766  -3.584  1.00  0.170          C  
ATOM    842  O   VAL A  53      17.120 -17.151  -4.443  1.00  0.180          O  
ATOM    843  CB  VAL A  53      17.520 -17.444  -1.484  1.00  0.270          C  
ATOM    844  CG1 VAL A  53      17.968 -15.976  -1.289  1.00  0.270          C  
ATOM    845  CG2 VAL A  53      17.317 -18.132  -0.121  1.00  0.270          C  
ATOM    846  H   VAL A  53      16.204 -19.467  -3.151  1.00  0.240          H  
ATOM    847  HA  VAL A  53      15.457 -16.940  -1.684  1.00  0.230          H  
ATOM    848  HB  VAL A  53      18.293 -17.961  -2.051  1.00  0.320          H  
ATOM    849 1HG1 VAL A  53      18.902 -15.959  -0.736  1.00  0.320          H  
ATOM    850 2HG1 VAL A  53      18.117 -15.489  -2.253  1.00  0.320          H  
ATOM    851 3HG1 VAL A  53      17.205 -15.433  -0.726  1.00  0.320          H  
ATOM    852 1HG2 VAL A  53      18.245 -18.114   0.442  1.00  0.320          H  
ATOM    853 2HG2 VAL A  53      16.550 -17.608   0.430  1.00  0.320          H  
ATOM    854 3HG2 VAL A  53      17.010 -19.168  -0.271  1.00  0.320          H  
ATOM    855  N   PHE A  54      15.588 -15.691  -3.719  1.00  0.160          N  
ATOM    856  CA  PHE A  54      15.551 -15.001  -4.976  1.00  0.160          C  
ATOM    857  C   PHE A  54      16.341 -13.727  -4.935  1.00  0.150          C  
ATOM    858  O   PHE A  54      16.270 -12.981  -3.956  1.00  0.200          O  
ATOM    859  CB  PHE A  54      14.087 -14.733  -5.290  1.00  0.220          C  
ATOM    860  CG  PHE A  54      13.382 -16.021  -5.467  1.00  0.220          C  
ATOM    861  CD1 PHE A  54      12.851 -16.710  -4.372  1.00  0.220          C  
ATOM    862  CD2 PHE A  54      13.279 -16.580  -6.691  1.00  0.220          C  
ATOM    863  CE1 PHE A  54      12.254 -17.923  -4.553  1.00  0.220          C  
ATOM    864  CE2 PHE A  54      12.690 -17.785  -6.857  1.00  0.220          C  
ATOM    865  CZ  PHE A  54      12.185 -18.448  -5.806  1.00  0.220          C  
ATOM    866  H   PHE A  54      14.996 -15.392  -2.940  1.00  0.190          H  
ATOM    867  HA  PHE A  54      15.975 -15.647  -5.744  1.00  0.190          H  
ATOM    868 1HB  PHE A  54      13.620 -14.180  -4.472  1.00  0.270          H  
ATOM    869 2HB  PHE A  54      14.003 -14.153  -6.198  1.00  0.270          H  
ATOM    870  HD1 PHE A  54      12.923 -16.282  -3.363  1.00  0.270          H  
ATOM    871  HD2 PHE A  54      13.672 -16.062  -7.549  1.00  0.270          H  
ATOM    872  HE1 PHE A  54      11.848 -18.464  -3.700  1.00  0.270          H  
ATOM    873  HE2 PHE A  54      12.624 -18.224  -7.862  1.00  0.270          H  
ATOM    874  HZ  PHE A  54      11.734 -19.401  -5.980  1.00  0.270          H  
ATOM    875  N   GLN A  55      17.104 -13.463  -5.993  1.00  0.220          N  
ATOM    876  CA  GLN A  55      17.822 -12.206  -6.074  1.00  0.200          C  
ATOM    877  C   GLN A  55      16.993 -11.191  -6.828  1.00  0.160          C  
ATOM    878  O   GLN A  55      16.370 -11.517  -7.853  1.00  0.160          O  
ATOM    879  CB  GLN A  55      19.177 -12.358  -6.759  1.00  0.290          C  
ATOM    880  CG  GLN A  55      20.152 -13.217  -6.021  1.00  0.290          C  
ATOM    881  CD  GLN A  55      21.495 -13.250  -6.701  1.00  0.290          C  
ATOM    882  OE1 GLN A  55      21.790 -12.389  -7.536  1.00  0.290          O  
ATOM    883  NE2 GLN A  55      22.319 -14.230  -6.356  1.00  0.290          N  
ATOM    884  H   GLN A  55      17.185 -14.141  -6.753  1.00  0.260          H  
ATOM    885  HA  GLN A  55      17.989 -11.830  -5.068  1.00  0.240          H  
ATOM    886 1HB  GLN A  55      19.039 -12.776  -7.755  1.00  0.350          H  
ATOM    887 2HB  GLN A  55      19.626 -11.375  -6.869  1.00  0.350          H  
ATOM    888 1HG  GLN A  55      20.275 -12.809  -5.040  1.00  0.350          H  
ATOM    889 2HG  GLN A  55      19.761 -14.233  -5.959  1.00  0.350          H  
ATOM    890 1HE2 GLN A  55      23.225 -14.296  -6.781  1.00  0.350          H  
ATOM    891 2HE2 GLN A  55      22.040 -14.905  -5.673  1.00  0.350          H  
ATOM    892  N   LEU A  56      17.014  -9.967  -6.322  1.00  0.160          N  
ATOM    893  CA  LEU A  56      16.340  -8.825  -6.906  1.00  0.150          C  
ATOM    894  C   LEU A  56      17.281  -7.649  -7.119  1.00  0.170          C  
ATOM    895  O   LEU A  56      18.191  -7.422  -6.324  1.00  0.210          O  
ATOM    896  CB  LEU A  56      15.214  -8.388  -5.979  1.00  0.210          C  
ATOM    897  CG  LEU A  56      14.070  -9.348  -5.794  1.00  0.210          C  
ATOM    898  CD1 LEU A  56      14.322 -10.258  -4.570  1.00  0.210          C  
ATOM    899  CD2 LEU A  56      12.845  -8.551  -5.635  1.00  0.210          C  
ATOM    900  H   LEU A  56      17.505  -9.844  -5.435  1.00  0.190          H  
ATOM    901  HA  LEU A  56      15.935  -9.111  -7.871  1.00  0.180          H  
ATOM    902 1HB  LEU A  56      15.638  -8.259  -4.999  1.00  0.260          H  
ATOM    903 2HB  LEU A  56      14.825  -7.428  -6.329  1.00  0.260          H  
ATOM    904  HG  LEU A  56      13.979  -9.981  -6.659  1.00  0.260          H  
ATOM    905 1HD1 LEU A  56      13.482 -10.935  -4.440  1.00  0.260          H  
ATOM    906 2HD1 LEU A  56      15.209 -10.841  -4.684  1.00  0.260          H  
ATOM    907 3HD1 LEU A  56      14.435  -9.643  -3.698  1.00  0.260          H  
ATOM    908 1HD2 LEU A  56      12.002  -9.213  -5.519  1.00  0.260          H  
ATOM    909 2HD2 LEU A  56      12.940  -7.914  -4.759  1.00  0.260          H  
ATOM    910 3HD2 LEU A  56      12.707  -7.939  -6.519  1.00  0.260          H  
ATOM    911  N   ALA A  57      17.038  -6.862  -8.160  1.00  0.170          N  
ATOM    912  CA  ALA A  57      17.824  -5.652  -8.396  1.00  0.190          C  
ATOM    913  C   ALA A  57      17.021  -4.410  -8.071  1.00  0.190          C  
ATOM    914  O   ALA A  57      15.856  -4.270  -8.453  1.00  0.200          O  
ATOM    915  CB  ALA A  57      18.299  -5.578  -9.824  1.00  0.260          C  
ATOM    916  H   ALA A  57      16.262  -7.107  -8.774  1.00  0.200          H  
ATOM    917  HA  ALA A  57      18.694  -5.668  -7.739  1.00  0.230          H  
ATOM    918 1HB  ALA A  57      18.891  -4.674  -9.958  1.00  0.310          H  
ATOM    919 2HB  ALA A  57      18.904  -6.429 -10.025  1.00  0.310          H  
ATOM    920 3HB  ALA A  57      17.449  -5.560 -10.484  1.00  0.310          H  
ATOM    921  N   PHE A  58      17.682  -3.476  -7.396  1.00  0.220          N  
ATOM    922  CA  PHE A  58      17.073  -2.230  -6.951  1.00  0.230          C  
ATOM    923  C   PHE A  58      17.824  -1.011  -7.489  1.00  0.250          C  
ATOM    924  O   PHE A  58      19.002  -0.781  -7.175  1.00  0.350          O  
ATOM    925  CB  PHE A  58      17.098  -2.208  -5.416  1.00  0.320          C  
ATOM    926  CG  PHE A  58      16.352  -3.344  -4.789  1.00  0.320          C  
ATOM    927  CD1 PHE A  58      16.926  -4.573  -4.737  1.00  0.320          C  
ATOM    928  CD2 PHE A  58      15.110  -3.196  -4.244  1.00  0.320          C  
ATOM    929  CE1 PHE A  58      16.280  -5.602  -4.216  1.00  0.320          C  
ATOM    930  CE2 PHE A  58      14.443  -4.255  -3.681  1.00  0.320          C  
ATOM    931  CZ  PHE A  58      15.032  -5.472  -3.680  1.00  0.320          C  
ATOM    932  H   PHE A  58      18.645  -3.668  -7.121  1.00  0.260          H  
ATOM    933  HA  PHE A  58      16.043  -2.194  -7.305  1.00  0.280          H  
ATOM    934 1HB  PHE A  58      18.102  -2.280  -5.111  1.00  0.380          H  
ATOM    935 2HB  PHE A  58      16.693  -1.266  -5.046  1.00  0.380          H  
ATOM    936  HD1 PHE A  58      17.924  -4.730  -5.145  1.00  0.380          H  
ATOM    937  HD2 PHE A  58      14.647  -2.225  -4.262  1.00  0.380          H  
ATOM    938  HE1 PHE A  58      16.771  -6.547  -4.230  1.00  0.380          H  
ATOM    939  HE2 PHE A  58      13.447  -4.121  -3.251  1.00  0.380          H  
ATOM    940  HZ  PHE A  58      14.522  -6.333  -3.250  1.00  0.380          H  
ATOM    941  N   SER A  59      17.133  -0.222  -8.298  1.00  0.210          N  
ATOM    942  CA  SER A  59      17.714   0.981  -8.899  1.00  0.250          C  
ATOM    943  C   SER A  59      17.064   2.205  -8.287  1.00  0.200          C  
ATOM    944  O   SER A  59      15.854   2.420  -8.420  1.00  0.200          O  
ATOM    945  CB  SER A  59      17.542   0.965 -10.405  1.00  0.330          C  
ATOM    946  OG  SER A  59      18.000   2.157 -10.984  1.00  0.330          O  
ATOM    947  H   SER A  59      16.165  -0.493  -8.510  1.00  0.250          H  
ATOM    948  HA  SER A  59      18.781   1.017  -8.670  1.00  0.300          H  
ATOM    949 1HB  SER A  59      18.095   0.124 -10.818  1.00  0.400          H  
ATOM    950 2HB  SER A  59      16.504   0.817 -10.647  1.00  0.400          H  
ATOM    951  HG  SER A  59      17.905   2.047 -11.934  1.00  0.400          H  
ATOM    952  N   VAL A  60      17.830   2.990  -7.546  1.00  0.180          N  
ATOM    953  CA  VAL A  60      17.215   4.095  -6.846  1.00  0.170          C  
ATOM    954  C   VAL A  60      17.427   5.433  -7.585  1.00  0.160          C  
ATOM    955  O   VAL A  60      18.563   5.742  -7.928  1.00  0.180          O  
ATOM    956  CB  VAL A  60      17.790   4.187  -5.433  1.00  0.240          C  
ATOM    957  CG1 VAL A  60      17.135   5.320  -4.755  1.00  0.240          C  
ATOM    958  CG2 VAL A  60      17.590   2.867  -4.673  1.00  0.240          C  
ATOM    959  H   VAL A  60      18.838   2.800  -7.463  1.00  0.220          H  
ATOM    960  HA  VAL A  60      16.170   3.863  -6.723  1.00  0.200          H  
ATOM    961  HB  VAL A  60      18.847   4.384  -5.485  1.00  0.290          H  
ATOM    962 1HG1 VAL A  60      17.498   5.434  -3.785  1.00  0.290          H  
ATOM    963 2HG1 VAL A  60      17.310   6.245  -5.289  1.00  0.290          H  
ATOM    964 3HG1 VAL A  60      16.071   5.119  -4.714  1.00  0.290          H  
ATOM    965 1HG2 VAL A  60      18.009   2.952  -3.673  1.00  0.290          H  
ATOM    966 2HG2 VAL A  60      16.554   2.647  -4.605  1.00  0.290          H  
ATOM    967 3HG2 VAL A  60      18.100   2.057  -5.204  1.00  0.290          H  
ATOM    968  N   PRO A  61      16.356   6.184  -7.936  1.00  0.170          N  
ATOM    969  CA  PRO A  61      16.380   7.492  -8.577  1.00  0.190          C  
ATOM    970  C   PRO A  61      17.084   8.523  -7.714  1.00  0.190          C  
ATOM    971  O   PRO A  61      16.925   8.502  -6.494  1.00  0.190          O  
ATOM    972  CB  PRO A  61      14.887   7.832  -8.693  1.00  0.290          C  
ATOM    973  CG  PRO A  61      14.178   6.530  -8.663  1.00  0.290          C  
ATOM    974  CD  PRO A  61      14.984   5.659  -7.759  1.00  0.290          C  
ATOM    975  HA  PRO A  61      16.860   7.414  -9.566  1.00  0.230          H  
ATOM    976 1HB  PRO A  61      14.577   8.484  -7.862  1.00  0.340          H  
ATOM    977 2HB  PRO A  61      14.696   8.386  -9.622  1.00  0.340          H  
ATOM    978 1HG  PRO A  61      13.147   6.670  -8.291  1.00  0.340          H  
ATOM    979 2HG  PRO A  61      14.090   6.119  -9.677  1.00  0.340          H  
ATOM    980 1HD  PRO A  61      14.636   5.742  -6.714  1.00  0.340          H  
ATOM    981 2HD  PRO A  61      14.876   4.659  -8.176  1.00  0.340          H  
ATOM    982  N   GLU A  62      17.759   9.495  -8.318  1.00  0.220          N  
ATOM    983  CA  GLU A  62      18.398  10.532  -7.518  1.00  0.240          C  
ATOM    984  C   GLU A  62      17.410  11.301  -6.606  1.00  0.260          C  
ATOM    985  O   GLU A  62      17.823  11.726  -5.525  1.00  0.320          O  
ATOM    986  CB  GLU A  62      19.230  11.474  -8.400  1.00  0.330          C  
ATOM    987  CG  GLU A  62      20.429  10.789  -9.047  1.00  0.330          C  
ATOM    988  CD  GLU A  62      20.059  10.031 -10.306  1.00  0.330          C  
ATOM    989  OE1 GLU A  62      18.886  10.010 -10.644  1.00  0.330          O  
ATOM    990  OE2 GLU A  62      20.931   9.481 -10.926  1.00  0.330          O  
ATOM    991  H   GLU A  62      17.886   9.499  -9.337  1.00  0.260          H  
ATOM    992  HA  GLU A  62      19.110  10.040  -6.866  1.00  0.290          H  
ATOM    993 1HB  GLU A  62      18.653  11.901  -9.197  1.00  0.390          H  
ATOM    994 2HB  GLU A  62      19.607  12.296  -7.794  1.00  0.390          H  
ATOM    995 1HG  GLU A  62      21.180  11.539  -9.290  1.00  0.390          H  
ATOM    996 2HG  GLU A  62      20.866  10.094  -8.327  1.00  0.390          H  
ATOM    997  N   PRO A  63      16.138  11.584  -7.028  1.00  0.270          N  
ATOM    998  CA  PRO A  63      15.069  12.189  -6.234  1.00  0.320          C  
ATOM    999  C   PRO A  63      14.624  11.383  -5.000  1.00  0.320          C  
ATOM   1000  O   PRO A  63      13.918  11.928  -4.153  1.00  0.460          O  
ATOM   1001  CB  PRO A  63      13.928  12.343  -7.241  1.00  0.480          C  
ATOM   1002  CG  PRO A  63      14.601  12.423  -8.575  1.00  0.480          C  
ATOM   1003  CD  PRO A  63      15.755  11.486  -8.477  1.00  0.480          C  
ATOM   1004  HA  PRO A  63      15.413  13.183  -5.911  1.00  0.380          H  
ATOM   1005 1HB  PRO A  63      13.267  11.479  -7.159  1.00  0.580          H  
ATOM   1006 2HB  PRO A  63      13.330  13.233  -7.007  1.00  0.580          H  
ATOM   1007 1HG  PRO A  63      13.902  12.148  -9.377  1.00  0.580          H  
ATOM   1008 2HG  PRO A  63      14.916  13.457  -8.776  1.00  0.580          H  
ATOM   1009 1HD  PRO A  63      15.381  10.517  -8.736  1.00  0.580          H  
ATOM   1010 2HD  PRO A  63      16.526  11.824  -9.148  1.00  0.580          H  
ATOM   1011  N   TYR A  64      14.971  10.094  -4.908  1.00  0.230          N  
ATOM   1012  CA  TYR A  64      14.584   9.253  -3.780  1.00  0.220          C  
ATOM   1013  C   TYR A  64      14.862  10.020  -2.496  1.00  0.290          C  
ATOM   1014  O   TYR A  64      15.921  10.606  -2.360  1.00  0.420          O  
ATOM   1015  CB  TYR A  64      15.426   7.985  -3.780  1.00  0.310          C  
ATOM   1016  CG  TYR A  64      15.130   7.009  -2.664  1.00  0.310          C  
ATOM   1017  CD1 TYR A  64      14.117   6.085  -2.819  1.00  0.310          C  
ATOM   1018  CD2 TYR A  64      15.865   7.046  -1.475  1.00  0.310          C  
ATOM   1019  CE1 TYR A  64      13.843   5.210  -1.820  1.00  0.310          C  
ATOM   1020  CE2 TYR A  64      15.572   6.150  -0.463  1.00  0.310          C  
ATOM   1021  CZ  TYR A  64      14.557   5.233  -0.645  1.00  0.310          C  
ATOM   1022  OH  TYR A  64      14.226   4.304   0.319  1.00  0.310          O  
ATOM   1023  H   TYR A  64      15.569   9.654  -5.609  1.00  0.280          H  
ATOM   1024  HA  TYR A  64      13.529   9.004  -3.860  1.00  0.260          H  
ATOM   1025 1HB  TYR A  64      15.256   7.476  -4.728  1.00  0.370          H  
ATOM   1026 2HB  TYR A  64      16.485   8.249  -3.739  1.00  0.370          H  
ATOM   1027  HD1 TYR A  64      13.543   6.052  -3.743  1.00  0.370          H  
ATOM   1028  HD2 TYR A  64      16.667   7.778  -1.348  1.00  0.370          H  
ATOM   1029  HE1 TYR A  64      13.060   4.484  -1.939  1.00  0.370          H  
ATOM   1030  HE2 TYR A  64      16.137   6.160   0.467  1.00  0.370          H  
ATOM   1031  HH  TYR A  64      14.900   4.258   1.038  1.00  0.370          H  
ATOM   1032  N   PRO A  65      13.973  10.006  -1.508  1.00  0.270          N  
ATOM   1033  CA  PRO A  65      12.728   9.279  -1.312  1.00  0.240          C  
ATOM   1034  C   PRO A  65      11.492   9.856  -2.010  1.00  0.230          C  
ATOM   1035  O   PRO A  65      10.388   9.389  -1.767  1.00  0.280          O  
ATOM   1036  CB  PRO A  65      12.604   9.363   0.208  1.00  0.360          C  
ATOM   1037  CG  PRO A  65      13.187  10.712   0.546  1.00  0.360          C  
ATOM   1038  CD  PRO A  65      14.331  10.877  -0.399  1.00  0.360          C  
ATOM   1039  HA  PRO A  65      12.861   8.234  -1.604  1.00  0.290          H  
ATOM   1040 1HB  PRO A  65      11.590   9.264   0.502  1.00  0.430          H  
ATOM   1041 2HB  PRO A  65      13.154   8.526   0.677  1.00  0.430          H  
ATOM   1042 1HG  PRO A  65      12.423  11.497   0.417  1.00  0.430          H  
ATOM   1043 2HG  PRO A  65      13.503  10.751   1.587  1.00  0.430          H  
ATOM   1044 1HD  PRO A  65      14.402  11.919  -0.755  1.00  0.430          H  
ATOM   1045 2HD  PRO A  65      15.276  10.538   0.054  1.00  0.430          H  
ATOM   1046  N   LEU A  66      11.640  10.901  -2.826  1.00  0.250          N  
ATOM   1047  CA  LEU A  66      10.480  11.471  -3.514  1.00  0.320          C  
ATOM   1048  C   LEU A  66       9.879  10.460  -4.486  1.00  0.250          C  
ATOM   1049  O   LEU A  66       8.665  10.409  -4.686  1.00  0.330          O  
ATOM   1050  CB  LEU A  66      10.872  12.727  -4.295  1.00  0.420          C  
ATOM   1051  CG  LEU A  66      11.303  13.961  -3.469  1.00  0.420          C  
ATOM   1052  CD1 LEU A  66      11.853  15.004  -4.430  1.00  0.420          C  
ATOM   1053  CD2 LEU A  66      10.112  14.529  -2.670  1.00  0.420          C  
ATOM   1054  H   LEU A  66      12.556  11.303  -3.040  1.00  0.300          H  
ATOM   1055  HA  LEU A  66       9.721  11.709  -2.774  1.00  0.380          H  
ATOM   1056 1HB  LEU A  66      11.677  12.474  -4.970  1.00  0.500          H  
ATOM   1057 2HB  LEU A  66      10.016  13.023  -4.899  1.00  0.500          H  
ATOM   1058  HG  LEU A  66      12.102  13.677  -2.780  1.00  0.500          H  
ATOM   1059 1HD1 LEU A  66      12.183  15.877  -3.869  1.00  0.500          H  
ATOM   1060 2HD1 LEU A  66      12.703  14.580  -4.970  1.00  0.500          H  
ATOM   1061 3HD1 LEU A  66      11.080  15.298  -5.137  1.00  0.500          H  
ATOM   1062 1HD2 LEU A  66      10.443  15.403  -2.108  1.00  0.500          H  
ATOM   1063 2HD2 LEU A  66       9.317  14.821  -3.358  1.00  0.500          H  
ATOM   1064 3HD2 LEU A  66       9.731  13.788  -1.975  1.00  0.500          H  
ATOM   1065  N   GLN A  67      10.759   9.692  -5.129  1.00  0.210          N  
ATOM   1066  CA  GLN A  67      10.374   8.689  -6.106  1.00  0.180          C  
ATOM   1067  C   GLN A  67      10.718   7.292  -5.584  1.00  0.140          C  
ATOM   1068  O   GLN A  67      11.735   7.139  -4.906  1.00  0.170          O  
ATOM   1069  CB  GLN A  67      11.108   8.952  -7.424  1.00  0.260          C  
ATOM   1070  CG  GLN A  67      10.723  10.244  -8.104  1.00  0.260          C  
ATOM   1071  CD  GLN A  67      11.479  10.437  -9.401  1.00  0.260          C  
ATOM   1072  OE1 GLN A  67      12.576   9.898  -9.564  1.00  0.260          O  
ATOM   1073  NE2 GLN A  67      10.907  11.199 -10.322  1.00  0.260          N  
ATOM   1074  H   GLN A  67      11.738   9.817  -4.916  1.00  0.250          H  
ATOM   1075  HA  GLN A  67       9.304   8.778  -6.260  1.00  0.220          H  
ATOM   1076 1HB  GLN A  67      12.179   9.001  -7.222  1.00  0.320          H  
ATOM   1077 2HB  GLN A  67      10.953   8.133  -8.122  1.00  0.320          H  
ATOM   1078 1HG  GLN A  67       9.658  10.216  -8.326  1.00  0.320          H  
ATOM   1079 2HG  GLN A  67      10.940  11.079  -7.440  1.00  0.320          H  
ATOM   1080 1HE2 GLN A  67      11.365  11.358 -11.199  1.00  0.320          H  
ATOM   1081 2HE2 GLN A  67      10.016  11.619 -10.146  1.00  0.320          H  
ATOM   1082  N   PRO A  68       9.930   6.254  -5.932  1.00  0.140          N  
ATOM   1083  CA  PRO A  68      10.135   4.866  -5.564  1.00  0.130          C  
ATOM   1084  C   PRO A  68      11.337   4.288  -6.272  1.00  0.140          C  
ATOM   1085  O   PRO A  68      11.640   4.736  -7.378  1.00  0.180          O  
ATOM   1086  CB  PRO A  68       8.854   4.191  -6.065  1.00  0.200          C  
ATOM   1087  CG  PRO A  68       8.367   5.063  -7.187  1.00  0.200          C  
ATOM   1088  CD  PRO A  68       8.742   6.471  -6.790  1.00  0.200          C  
ATOM   1089  HA  PRO A  68      10.233   4.824  -4.480  1.00  0.160          H  
ATOM   1090 1HB  PRO A  68       9.093   3.172  -6.422  1.00  0.230          H  
ATOM   1091 2HB  PRO A  68       8.130   4.079  -5.270  1.00  0.230          H  
ATOM   1092 1HG  PRO A  68       8.838   4.746  -8.131  1.00  0.230          H  
ATOM   1093 2HG  PRO A  68       7.280   4.923  -7.322  1.00  0.230          H  
ATOM   1094 1HD  PRO A  68       8.988   7.023  -7.700  1.00  0.230          H  
ATOM   1095 2HD  PRO A  68       7.925   6.937  -6.224  1.00  0.230          H  
ATOM   1096  N   PRO A  69      12.004   3.280  -5.697  1.00  0.140          N  
ATOM   1097  CA  PRO A  69      13.075   2.540  -6.313  1.00  0.150          C  
ATOM   1098  C   PRO A  69      12.467   1.693  -7.407  1.00  0.140          C  
ATOM   1099  O   PRO A  69      11.315   1.283  -7.290  1.00  0.140          O  
ATOM   1100  CB  PRO A  69      13.619   1.709  -5.147  1.00  0.220          C  
ATOM   1101  CG  PRO A  69      12.452   1.552  -4.209  1.00  0.220          C  
ATOM   1102  CD  PRO A  69      11.664   2.841  -4.346  1.00  0.220          C  
ATOM   1103  HA  PRO A  69      13.828   3.222  -6.713  1.00  0.180          H  
ATOM   1104 1HB  PRO A  69      14.014   0.751  -5.524  1.00  0.270          H  
ATOM   1105 2HB  PRO A  69      14.436   2.230  -4.678  1.00  0.270          H  
ATOM   1106 1HG  PRO A  69      11.885   0.654  -4.477  1.00  0.270          H  
ATOM   1107 2HG  PRO A  69      12.802   1.406  -3.181  1.00  0.270          H  
ATOM   1108 1HD  PRO A  69      10.601   2.631  -4.257  1.00  0.270          H  
ATOM   1109 2HD  PRO A  69      11.996   3.576  -3.622  1.00  0.270          H  
ATOM   1110  N   GLN A  70      13.224   1.394  -8.439  1.00  0.160          N  
ATOM   1111  CA  GLN A  70      12.717   0.488  -9.444  1.00  0.170          C  
ATOM   1112  C   GLN A  70      13.184  -0.887  -9.052  1.00  0.160          C  
ATOM   1113  O   GLN A  70      14.378  -1.104  -8.819  1.00  0.200          O  
ATOM   1114  CB  GLN A  70      13.206   0.891 -10.828  1.00  0.230          C  
ATOM   1115  CG  GLN A  70      12.822   2.308 -11.186  1.00  0.230          C  
ATOM   1116  CD  GLN A  70      11.335   2.482 -11.221  1.00  0.230          C  
ATOM   1117  OE1 GLN A  70      10.647   1.801 -11.984  1.00  0.230          O  
ATOM   1118  NE2 GLN A  70      10.816   3.373 -10.388  1.00  0.230          N  
ATOM   1119  H   GLN A  70      14.162   1.784  -8.514  1.00  0.190          H  
ATOM   1120  HA  GLN A  70      11.627   0.494  -9.431  1.00  0.200          H  
ATOM   1121 1HB  GLN A  70      14.277   0.810 -10.873  1.00  0.280          H  
ATOM   1122 2HB  GLN A  70      12.789   0.219 -11.576  1.00  0.280          H  
ATOM   1123 1HG  GLN A  70      13.231   2.992 -10.439  1.00  0.280          H  
ATOM   1124 2HG  GLN A  70      13.223   2.546 -12.170  1.00  0.280          H  
ATOM   1125 1HE2 GLN A  70       9.825   3.518 -10.364  1.00  0.280          H  
ATOM   1126 2HE2 GLN A  70      11.407   3.903  -9.760  1.00  0.280          H  
ATOM   1127  N   VAL A  71      12.267  -1.839  -8.968  1.00  0.170          N  
ATOM   1128  CA  VAL A  71      12.691  -3.145  -8.496  1.00  0.180          C  
ATOM   1129  C   VAL A  71      12.253  -4.269  -9.409  1.00  0.180          C  
ATOM   1130  O   VAL A  71      11.097  -4.323  -9.837  1.00  0.180          O  
ATOM   1131  CB  VAL A  71      12.168  -3.395  -7.071  1.00  0.250          C  
ATOM   1132  CG1 VAL A  71      12.706  -4.753  -6.549  1.00  0.250          C  
ATOM   1133  CG2 VAL A  71      12.566  -2.208  -6.182  1.00  0.250          C  
ATOM   1134  H   VAL A  71      11.300  -1.643  -9.195  1.00  0.200          H  
ATOM   1135  HA  VAL A  71      13.773  -3.160  -8.453  1.00  0.220          H  
ATOM   1136  HB  VAL A  71      11.089  -3.488  -7.087  1.00  0.300          H  
ATOM   1137 1HG1 VAL A  71      12.331  -4.930  -5.556  1.00  0.300          H  
ATOM   1138 2HG1 VAL A  71      12.404  -5.563  -7.179  1.00  0.300          H  
ATOM   1139 3HG1 VAL A  71      13.799  -4.719  -6.524  1.00  0.300          H  
ATOM   1140 1HG2 VAL A  71      12.214  -2.372  -5.173  1.00  0.300          H  
ATOM   1141 2HG2 VAL A  71      13.634  -2.121  -6.201  1.00  0.300          H  
ATOM   1142 3HG2 VAL A  71      12.136  -1.287  -6.554  1.00  0.300          H  
ATOM   1143  N   ARG A  72      13.190  -5.161  -9.697  1.00  0.180          N  
ATOM   1144  CA  ARG A  72      12.889  -6.326 -10.514  1.00  0.190          C  
ATOM   1145  C   ARG A  72      13.538  -7.594  -9.974  1.00  0.170          C  
ATOM   1146  O   ARG A  72      14.614  -7.557  -9.376  1.00  0.190          O  
ATOM   1147  CB  ARG A  72      13.372  -6.118 -11.942  1.00  0.260          C  
ATOM   1148  CG  ARG A  72      14.882  -6.070 -12.105  1.00  0.260          C  
ATOM   1149  CD  ARG A  72      15.274  -5.757 -13.496  1.00  0.260          C  
ATOM   1150  NE  ARG A  72      16.716  -5.894 -13.702  1.00  0.260          N  
ATOM   1151  CZ  ARG A  72      17.654  -4.960 -13.423  1.00  0.260          C  
ATOM   1152  NH1 ARG A  72      17.314  -3.797 -12.899  1.00  0.260          N  
ATOM   1153  NH2 ARG A  72      18.925  -5.220 -13.676  1.00  0.260          N  
ATOM   1154  H   ARG A  72      14.125  -4.993  -9.306  1.00  0.220          H  
ATOM   1155  HA  ARG A  72      11.811  -6.466 -10.520  1.00  0.230          H  
ATOM   1156 1HB  ARG A  72      13.021  -6.930 -12.566  1.00  0.310          H  
ATOM   1157 2HB  ARG A  72      12.954  -5.196 -12.338  1.00  0.310          H  
ATOM   1158 1HG  ARG A  72      15.285  -5.311 -11.438  1.00  0.310          H  
ATOM   1159 2HG  ARG A  72      15.316  -7.043 -11.857  1.00  0.310          H  
ATOM   1160 1HD  ARG A  72      14.768  -6.462 -14.164  1.00  0.310          H  
ATOM   1161 2HD  ARG A  72      14.974  -4.745 -13.755  1.00  0.310          H  
ATOM   1162  HE  ARG A  72      17.029  -6.763 -14.123  1.00  0.310          H  
ATOM   1163 1HH1 ARG A  72      16.346  -3.588 -12.704  1.00  0.310          H  
ATOM   1164 2HH1 ARG A  72      18.024  -3.108 -12.694  1.00  0.310          H  
ATOM   1165 1HH2 ARG A  72      19.189  -6.110 -14.077  1.00  0.310          H  
ATOM   1166 2HH2 ARG A  72      19.633  -4.532 -13.473  1.00  0.310          H  
ATOM   1167  N   PHE A  73      12.927  -8.732 -10.259  1.00  0.130          N  
ATOM   1168  CA  PHE A  73      13.543 -10.011  -9.930  1.00  0.120          C  
ATOM   1169  C   PHE A  73      14.596 -10.375 -10.957  1.00  0.130          C  
ATOM   1170  O   PHE A  73      14.419 -10.172 -12.155  1.00  0.150          O  
ATOM   1171  CB  PHE A  73      12.520 -11.154  -9.852  1.00  0.170          C  
ATOM   1172  CG  PHE A  73      11.717 -11.246  -8.580  1.00  0.170          C  
ATOM   1173  CD1 PHE A  73      10.536 -10.585  -8.422  1.00  0.170          C  
ATOM   1174  CD2 PHE A  73      12.162 -12.060  -7.542  1.00  0.170          C  
ATOM   1175  CE1 PHE A  73       9.806 -10.708  -7.249  1.00  0.170          C  
ATOM   1176  CE2 PHE A  73      11.435 -12.190  -6.375  1.00  0.170          C  
ATOM   1177  CZ  PHE A  73      10.258 -11.507  -6.236  1.00  0.170          C  
ATOM   1178  H   PHE A  73      12.026  -8.685 -10.740  1.00  0.160          H  
ATOM   1179  HA  PHE A  73      14.028  -9.927  -8.963  1.00  0.140          H  
ATOM   1180 1HB  PHE A  73      11.818 -11.050 -10.676  1.00  0.210          H  
ATOM   1181 2HB  PHE A  73      13.038 -12.105  -9.995  1.00  0.210          H  
ATOM   1182  HD1 PHE A  73      10.176  -9.953  -9.232  1.00  0.210          H  
ATOM   1183  HD2 PHE A  73      13.101 -12.601  -7.668  1.00  0.210          H  
ATOM   1184  HE1 PHE A  73       8.868 -10.169  -7.134  1.00  0.210          H  
ATOM   1185  HE2 PHE A  73      11.791 -12.830  -5.569  1.00  0.210          H  
ATOM   1186  HZ  PHE A  73       9.679 -11.603  -5.324  1.00  0.210          H  
ATOM   1187  N   LEU A  74      15.691 -10.933 -10.479  1.00  0.120          N  
ATOM   1188  CA  LEU A  74      16.753 -11.427 -11.337  1.00  0.140          C  
ATOM   1189  C   LEU A  74      16.602 -12.930 -11.480  1.00  0.160          C  
ATOM   1190  O   LEU A  74      16.818 -13.495 -12.559  1.00  0.210          O  
ATOM   1191  CB  LEU A  74      18.098 -11.091 -10.698  1.00  0.190          C  
ATOM   1192  CG  LEU A  74      18.375  -9.594 -10.468  1.00  0.190          C  
ATOM   1193  CD1 LEU A  74      19.685  -9.462  -9.696  1.00  0.190          C  
ATOM   1194  CD2 LEU A  74      18.426  -8.857 -11.818  1.00  0.190          C  
ATOM   1195  H   LEU A  74      15.796 -11.029  -9.475  1.00  0.140          H  
ATOM   1196  HA  LEU A  74      16.663 -10.985 -12.323  1.00  0.170          H  
ATOM   1197 1HB  LEU A  74      18.156 -11.591  -9.738  1.00  0.230          H  
ATOM   1198 2HB  LEU A  74      18.889 -11.486 -11.333  1.00  0.230          H  
ATOM   1199  HG  LEU A  74      17.584  -9.163  -9.861  1.00  0.230          H  
ATOM   1200 1HD1 LEU A  74      19.902  -8.421  -9.499  1.00  0.230          H  
ATOM   1201 2HD1 LEU A  74      19.599  -9.986  -8.751  1.00  0.230          H  
ATOM   1202 3HD1 LEU A  74      20.499  -9.893 -10.273  1.00  0.230          H  
ATOM   1203 1HD2 LEU A  74      18.625  -7.817 -11.674  1.00  0.230          H  
ATOM   1204 2HD2 LEU A  74      19.216  -9.285 -12.434  1.00  0.230          H  
ATOM   1205 3HD2 LEU A  74      17.475  -8.951 -12.332  1.00  0.230          H  
ATOM   1206  N   THR A  75      16.210 -13.553 -10.374  1.00  0.160          N  
ATOM   1207  CA  THR A  75      16.001 -14.987 -10.281  1.00  0.230          C  
ATOM   1208  C   THR A  75      14.574 -15.265 -10.759  1.00  0.250          C  
ATOM   1209  O   THR A  75      13.644 -14.564 -10.370  1.00  0.440          O  
ATOM   1210  CB  THR A  75      16.216 -15.463  -8.843  1.00  0.290          C  
ATOM   1211  OG1 THR A  75      17.539 -15.123  -8.414  1.00  0.290          O  
ATOM   1212  CG2 THR A  75      16.063 -16.932  -8.722  1.00  0.290          C  
ATOM   1213  H   THR A  75      16.091 -12.980  -9.541  1.00  0.190          H  
ATOM   1214  HA  THR A  75      16.699 -15.502 -10.940  1.00  0.280          H  
ATOM   1215  HB  THR A  75      15.504 -14.963  -8.200  1.00  0.350          H  
ATOM   1216  HG1 THR A  75      18.186 -15.468  -9.049  1.00  0.350          H  
ATOM   1217 1HG2 THR A  75      16.247 -17.198  -7.697  1.00  0.350          H  
ATOM   1218 2HG2 THR A  75      15.064 -17.249  -9.015  1.00  0.350          H  
ATOM   1219 3HG2 THR A  75      16.794 -17.423  -9.358  1.00  0.350          H  
ATOM   1220  N   LYS A  76      14.386 -16.255 -11.618  1.00  0.170          N  
ATOM   1221  CA  LYS A  76      13.042 -16.512 -12.130  1.00  0.180          C  
ATOM   1222  C   LYS A  76      12.052 -17.051 -11.105  1.00  0.170          C  
ATOM   1223  O   LYS A  76      12.346 -17.988 -10.362  1.00  0.200          O  
ATOM   1224  CB  LYS A  76      13.102 -17.503 -13.295  1.00  0.250          C  
ATOM   1225  CG  LYS A  76      13.869 -17.024 -14.527  1.00  0.250          C  
ATOM   1226  CD  LYS A  76      13.131 -15.898 -15.268  1.00  0.250          C  
ATOM   1227  CE  LYS A  76      13.828 -15.534 -16.571  1.00  0.250          C  
ATOM   1228  NZ  LYS A  76      15.068 -14.721 -16.330  1.00  0.250          N  
ATOM   1229  H   LYS A  76      15.173 -16.812 -11.917  1.00  0.200          H  
ATOM   1230  HA  LYS A  76      12.635 -15.568 -12.488  1.00  0.220          H  
ATOM   1231 1HB  LYS A  76      13.554 -18.431 -12.959  1.00  0.300          H  
ATOM   1232 2HB  LYS A  76      12.088 -17.735 -13.609  1.00  0.300          H  
ATOM   1233 1HG  LYS A  76      14.850 -16.670 -14.221  1.00  0.300          H  
ATOM   1234 2HG  LYS A  76      13.999 -17.865 -15.208  1.00  0.300          H  
ATOM   1235 1HD  LYS A  76      12.107 -16.197 -15.483  1.00  0.300          H  
ATOM   1236 2HD  LYS A  76      13.098 -15.002 -14.656  1.00  0.300          H  
ATOM   1237 1HE  LYS A  76      14.101 -16.450 -17.089  1.00  0.300          H  
ATOM   1238 2HE  LYS A  76      13.145 -14.964 -17.201  1.00  0.300          H  
ATOM   1239 1HZ  LYS A  76      15.508 -14.501 -17.210  1.00  0.300          H  
ATOM   1240 2HZ  LYS A  76      14.813 -13.860 -15.860  1.00  0.300          H  
ATOM   1241 3HZ  LYS A  76      15.710 -15.236 -15.747  1.00  0.300          H  
ATOM   1242  N   ILE A  77      10.845 -16.476 -11.131  1.00  0.160          N  
ATOM   1243  CA  ILE A  77       9.709 -16.928 -10.328  1.00  0.160          C  
ATOM   1244  C   ILE A  77       8.489 -17.048 -11.207  1.00  0.220          C  
ATOM   1245  O   ILE A  77       8.440 -16.465 -12.283  1.00  0.540          O  
ATOM   1246  CB  ILE A  77       9.343 -16.013  -9.135  1.00  0.220          C  
ATOM   1247  CG1 ILE A  77       8.941 -14.642  -9.563  1.00  0.220          C  
ATOM   1248  CG2 ILE A  77      10.429 -15.996  -8.198  1.00  0.220          C  
ATOM   1249  CD1 ILE A  77       8.371 -13.857  -8.437  1.00  0.220          C  
ATOM   1250  H   ILE A  77      10.711 -15.700 -11.766  1.00  0.190          H  
ATOM   1251  HA  ILE A  77       9.933 -17.918  -9.932  1.00  0.190          H  
ATOM   1252  HB  ILE A  77       8.487 -16.426  -8.638  1.00  0.270          H  
ATOM   1253 1HG1 ILE A  77       9.805 -14.109  -9.962  1.00  0.270          H  
ATOM   1254 2HG1 ILE A  77       8.176 -14.702 -10.338  1.00  0.270          H  
ATOM   1255 1HG2 ILE A  77      10.220 -15.443  -7.302  1.00  0.270          H  
ATOM   1256 2HG2 ILE A  77      10.561 -17.012  -7.953  1.00  0.270          H  
ATOM   1257 3HG2 ILE A  77      11.323 -15.587  -8.672  1.00  0.270          H  
ATOM   1258 1HD1 ILE A  77       8.110 -12.937  -8.811  1.00  0.270          H  
ATOM   1259 2HD1 ILE A  77       7.497 -14.356  -8.043  1.00  0.270          H  
ATOM   1260 3HD1 ILE A  77       9.077 -13.714  -7.646  1.00  0.270          H  
ATOM   1261  N   PHE A  78       7.482 -17.748 -10.724  1.00  0.190          N  
ATOM   1262  CA  PHE A  78       6.210 -17.854 -11.414  1.00  0.160          C  
ATOM   1263  C   PHE A  78       5.159 -17.241 -10.514  1.00  0.160          C  
ATOM   1264  O   PHE A  78       4.745 -17.824  -9.509  1.00  0.240          O  
ATOM   1265  CB  PHE A  78       5.926 -19.305 -11.705  1.00  0.240          C  
ATOM   1266  CG  PHE A  78       4.754 -19.597 -12.542  1.00  0.240          C  
ATOM   1267  CD1 PHE A  78       4.742 -19.234 -13.879  1.00  0.240          C  
ATOM   1268  CD2 PHE A  78       3.666 -20.261 -12.021  1.00  0.240          C  
ATOM   1269  CE1 PHE A  78       3.656 -19.517 -14.667  1.00  0.240          C  
ATOM   1270  CE2 PHE A  78       2.591 -20.545 -12.808  1.00  0.240          C  
ATOM   1271  CZ  PHE A  78       2.580 -20.169 -14.131  1.00  0.240          C  
ATOM   1272  H   PHE A  78       7.584 -18.194  -9.821  1.00  0.230          H  
ATOM   1273  HA  PHE A  78       6.250 -17.290 -12.346  1.00  0.190          H  
ATOM   1274 1HB  PHE A  78       6.781 -19.684 -12.191  1.00  0.280          H  
ATOM   1275 2HB  PHE A  78       5.806 -19.823 -10.781  1.00  0.280          H  
ATOM   1276  HD1 PHE A  78       5.605 -18.719 -14.305  1.00  0.280          H  
ATOM   1277  HD2 PHE A  78       3.664 -20.563 -10.970  1.00  0.280          H  
ATOM   1278  HE1 PHE A  78       3.649 -19.226 -15.717  1.00  0.280          H  
ATOM   1279  HE2 PHE A  78       1.747 -21.069 -12.389  1.00  0.280          H  
ATOM   1280  HZ  PHE A  78       1.722 -20.395 -14.758  1.00  0.280          H  
ATOM   1281  N   HIS A  79       4.720 -16.060 -10.874  1.00  0.130          N  
ATOM   1282  CA  HIS A  79       3.821 -15.315 -10.027  1.00  0.130          C  
ATOM   1283  C   HIS A  79       3.026 -14.354 -10.893  1.00  0.140          C  
ATOM   1284  O   HIS A  79       3.604 -13.765 -11.804  1.00  0.160          O  
ATOM   1285  CB  HIS A  79       4.676 -14.556  -9.008  1.00  0.180          C  
ATOM   1286  CG  HIS A  79       3.961 -13.896  -7.935  1.00  0.180          C  
ATOM   1287  ND1 HIS A  79       3.240 -12.739  -8.118  1.00  0.180          N  
ATOM   1288  CD2 HIS A  79       3.865 -14.197  -6.634  1.00  0.180          C  
ATOM   1289  CE1 HIS A  79       2.731 -12.371  -6.968  1.00  0.180          C  
ATOM   1290  NE2 HIS A  79       3.096 -13.226  -6.058  1.00  0.180          N  
ATOM   1291  H   HIS A  79       5.077 -15.644 -11.723  1.00  0.160          H  
ATOM   1292  HA  HIS A  79       3.161 -15.996  -9.516  1.00  0.160          H  
ATOM   1293 1HB  HIS A  79       5.373 -15.260  -8.549  1.00  0.220          H  
ATOM   1294 2HB  HIS A  79       5.271 -13.809  -9.523  1.00  0.220          H  
ATOM   1295  HD2 HIS A  79       4.327 -15.047  -6.128  1.00  0.220          H  
ATOM   1296  HE1 HIS A  79       2.122 -11.505  -6.786  1.00  0.220          H  
ATOM   1297  HE2 HIS A  79       2.846 -13.145  -5.052  1.00  0.220          H  
ATOM   1298  N   PRO A  80       1.716 -14.150 -10.665  1.00  0.150          N  
ATOM   1299  CA  PRO A  80       0.882 -13.271 -11.450  1.00  0.190          C  
ATOM   1300  C   PRO A  80       1.312 -11.829 -11.470  1.00  0.190          C  
ATOM   1301  O   PRO A  80       1.056 -11.151 -12.463  1.00  0.220          O  
ATOM   1302  CB  PRO A  80      -0.483 -13.391 -10.770  1.00  0.290          C  
ATOM   1303  CG  PRO A  80      -0.195 -13.863  -9.394  1.00  0.290          C  
ATOM   1304  CD  PRO A  80       0.984 -14.806  -9.554  1.00  0.290          C  
ATOM   1305  HA  PRO A  80       0.823 -13.643 -12.479  1.00  0.230          H  
ATOM   1306 1HB  PRO A  80      -0.981 -12.412 -10.776  1.00  0.340          H  
ATOM   1307 2HB  PRO A  80      -1.112 -14.082 -11.324  1.00  0.340          H  
ATOM   1308 1HG  PRO A  80       0.041 -12.995  -8.760  1.00  0.340          H  
ATOM   1309 2HG  PRO A  80      -1.077 -14.325  -8.958  1.00  0.340          H  
ATOM   1310 1HD  PRO A  80       1.531 -14.837  -8.621  1.00  0.340          H  
ATOM   1311 2HD  PRO A  80       0.629 -15.798  -9.853  1.00  0.340          H  
ATOM   1312  N   ASN A  81       2.072 -11.346 -10.482  1.00  0.190          N  
ATOM   1313  CA  ASN A  81       2.364  -9.939 -10.562  1.00  0.210          C  
ATOM   1314  C   ASN A  81       3.843  -9.731 -10.772  1.00  0.210          C  
ATOM   1315  O   ASN A  81       4.382  -8.666 -10.466  1.00  0.230          O  
ATOM   1316  CB  ASN A  81       1.964  -9.335  -9.235  1.00  0.290          C  
ATOM   1317  CG  ASN A  81       0.502  -9.553  -8.905  1.00  0.290          C  
ATOM   1318  OD1 ASN A  81       0.285 -10.399  -8.004  1.00  0.290          O  
ATOM   1319  ND2 ASN A  81      -0.456  -8.893  -9.529  1.00  0.290          N  
ATOM   1320  H   ASN A  81       2.380 -11.874  -9.656  1.00  0.230          H  
ATOM   1321  HA  ASN A  81       1.827  -9.473 -11.381  1.00  0.250          H  
ATOM   1322 1HB  ASN A  81       2.563  -9.795  -8.456  1.00  0.340          H  
ATOM   1323 2HB  ASN A  81       2.178  -8.284  -9.202  1.00  0.340          H  
ATOM   1324 1HD2 ASN A  81      -1.423  -9.058  -9.257  1.00  0.340          H  
ATOM   1325 2HD2 ASN A  81      -0.287  -8.200 -10.257  1.00  0.340          H  
ATOM   1326  N   VAL A  82       4.489 -10.696 -11.415  1.00  0.190          N  
ATOM   1327  CA  VAL A  82       5.878 -10.539 -11.777  1.00  0.200          C  
ATOM   1328  C   VAL A  82       6.030 -10.979 -13.229  1.00  0.210          C  
ATOM   1329  O   VAL A  82       5.540 -12.041 -13.607  1.00  0.210          O  
ATOM   1330  CB  VAL A  82       6.808 -11.272 -10.793  1.00  0.280          C  
ATOM   1331  CG1 VAL A  82       8.285 -11.075 -11.231  1.00  0.280          C  
ATOM   1332  CG2 VAL A  82       6.542 -10.687  -9.342  1.00  0.280          C  
ATOM   1333  H   VAL A  82       4.012 -11.577 -11.644  1.00  0.230          H  
ATOM   1334  HA  VAL A  82       6.129  -9.498 -11.702  1.00  0.240          H  
ATOM   1335  HB  VAL A  82       6.607 -12.339 -10.815  1.00  0.330          H  
ATOM   1336 1HG1 VAL A  82       8.942 -11.591 -10.548  1.00  0.330          H  
ATOM   1337 2HG1 VAL A  82       8.435 -11.480 -12.231  1.00  0.330          H  
ATOM   1338 3HG1 VAL A  82       8.527 -10.007 -11.231  1.00  0.330          H  
ATOM   1339 1HG2 VAL A  82       7.160 -11.125  -8.605  1.00  0.330          H  
ATOM   1340 2HG2 VAL A  82       6.735  -9.627  -9.363  1.00  0.330          H  
ATOM   1341 3HG2 VAL A  82       5.516 -10.857  -9.051  1.00  0.330          H  
ATOM   1342  N   HIS A  83       6.658 -10.174 -14.071  1.00  0.240          N  
ATOM   1343  CA  HIS A  83       6.750 -10.637 -15.445  1.00  0.290          C  
ATOM   1344  C   HIS A  83       7.889 -11.651 -15.528  1.00  0.300          C  
ATOM   1345  O   HIS A  83       9.063 -11.335 -15.297  1.00  0.450          O  
ATOM   1346  CB  HIS A  83       6.986  -9.528 -16.445  1.00  0.390          C  
ATOM   1347  CG  HIS A  83       6.721  -9.993 -17.870  1.00  0.390          C  
ATOM   1348  ND1 HIS A  83       7.287 -11.153 -18.425  1.00  0.390          N  
ATOM   1349  CD2 HIS A  83       5.951  -9.451 -18.838  1.00  0.390          C  
ATOM   1350  CE1 HIS A  83       6.865 -11.272 -19.677  1.00  0.390          C  
ATOM   1351  NE2 HIS A  83       6.056 -10.259 -19.943  1.00  0.390          N  
ATOM   1352  H   HIS A  83       7.087  -9.307 -13.726  1.00  0.290          H  
ATOM   1353  HA  HIS A  83       5.827 -11.141 -15.730  1.00  0.350          H  
ATOM   1354 1HB  HIS A  83       6.345  -8.676 -16.222  1.00  0.460          H  
ATOM   1355 2HB  HIS A  83       7.999  -9.204 -16.367  1.00  0.460          H  
ATOM   1356  HD2 HIS A  83       5.355  -8.540 -18.756  1.00  0.460          H  
ATOM   1357  HE1 HIS A  83       7.126 -12.070 -20.372  1.00  0.460          H  
ATOM   1358  HE2 HIS A  83       5.580 -10.095 -20.821  1.00  0.460          H  
ATOM   1359  N   PHE A  84       7.561 -12.874 -15.898  1.00  0.390          N  
ATOM   1360  CA  PHE A  84       8.536 -13.962 -15.918  1.00  0.510          C  
ATOM   1361  C   PHE A  84       9.800 -13.603 -16.685  1.00  0.350          C  
ATOM   1362  O   PHE A  84      10.908 -13.946 -16.272  1.00  0.390          O  
ATOM   1363  CB  PHE A  84       7.943 -15.230 -16.550  1.00  0.670          C  
ATOM   1364  CG  PHE A  84       8.870 -16.431 -16.500  1.00  0.670          C  
ATOM   1365  CD1 PHE A  84       8.903 -17.208 -15.355  1.00  0.670          C  
ATOM   1366  CD2 PHE A  84       9.701 -16.779 -17.556  1.00  0.670          C  
ATOM   1367  CE1 PHE A  84       9.726 -18.289 -15.246  1.00  0.670          C  
ATOM   1368  CE2 PHE A  84      10.538 -17.874 -17.453  1.00  0.670          C  
ATOM   1369  CZ  PHE A  84      10.550 -18.629 -16.293  1.00  0.670          C  
ATOM   1370  H   PHE A  84       6.593 -13.058 -16.114  1.00  0.470          H  
ATOM   1371  HA  PHE A  84       8.815 -14.186 -14.887  1.00  0.610          H  
ATOM   1372 1HB  PHE A  84       7.038 -15.493 -16.030  1.00  0.800          H  
ATOM   1373 2HB  PHE A  84       7.688 -15.036 -17.591  1.00  0.800          H  
ATOM   1374  HD1 PHE A  84       8.256 -16.942 -14.533  1.00  0.800          H  
ATOM   1375  HD2 PHE A  84       9.694 -16.183 -18.461  1.00  0.800          H  
ATOM   1376  HE1 PHE A  84       9.726 -18.875 -14.328  1.00  0.800          H  
ATOM   1377  HE2 PHE A  84      11.192 -18.141 -18.283  1.00  0.800          H  
ATOM   1378  HZ  PHE A  84      11.211 -19.490 -16.209  1.00  0.800          H  
ATOM   1379  N   LYS A  85       9.640 -12.969 -17.844  1.00  0.330          N  
ATOM   1380  CA  LYS A  85      10.784 -12.725 -18.701  1.00  0.390          C  
ATOM   1381  C   LYS A  85      11.529 -11.419 -18.452  1.00  0.280          C  
ATOM   1382  O   LYS A  85      12.519 -11.163 -19.144  1.00  0.350          O  
ATOM   1383  CB  LYS A  85      10.361 -12.775 -20.168  1.00  0.520          C  
ATOM   1384  CG  LYS A  85       9.872 -14.143 -20.619  1.00  0.520          C  
ATOM   1385  CD  LYS A  85       9.478 -14.146 -22.089  1.00  0.520          C  
ATOM   1386  CE  LYS A  85       8.999 -15.527 -22.532  1.00  0.520          C  
ATOM   1387  NZ  LYS A  85       8.577 -15.541 -23.963  1.00  0.520          N  
ATOM   1388  H   LYS A  85       8.723 -12.608 -18.124  1.00  0.400          H  
ATOM   1389  HA  LYS A  85      11.494 -13.533 -18.535  1.00  0.470          H  
ATOM   1390 1HB  LYS A  85       9.581 -12.045 -20.342  1.00  0.630          H  
ATOM   1391 2HB  LYS A  85      11.207 -12.500 -20.796  1.00  0.630          H  
ATOM   1392 1HG  LYS A  85      10.660 -14.877 -20.454  1.00  0.630          H  
ATOM   1393 2HG  LYS A  85       9.006 -14.423 -20.021  1.00  0.630          H  
ATOM   1394 1HD  LYS A  85       8.680 -13.421 -22.254  1.00  0.630          H  
ATOM   1395 2HD  LYS A  85      10.338 -13.858 -22.695  1.00  0.630          H  
ATOM   1396 1HE  LYS A  85       9.806 -16.245 -22.395  1.00  0.630          H  
ATOM   1397 2HE  LYS A  85       8.153 -15.825 -21.912  1.00  0.630          H  
ATOM   1398 1HZ  LYS A  85       8.268 -16.470 -24.215  1.00  0.630          H  
ATOM   1399 2HZ  LYS A  85       7.819 -14.888 -24.102  1.00  0.630          H  
ATOM   1400 3HZ  LYS A  85       9.357 -15.278 -24.549  1.00  0.630          H  
ATOM   1401  N   THR A  86      11.059 -10.562 -17.532  1.00  0.200          N  
ATOM   1402  CA  THR A  86      11.770  -9.294 -17.344  1.00  0.200          C  
ATOM   1403  C   THR A  86      12.066  -9.034 -15.875  1.00  0.180          C  
ATOM   1404  O   THR A  86      12.946  -8.239 -15.539  1.00  0.230          O  
ATOM   1405  CB  THR A  86      10.970  -8.079 -17.846  1.00  0.280          C  
ATOM   1406  OG1 THR A  86       9.838  -7.859 -17.001  1.00  0.280          O  
ATOM   1407  CG2 THR A  86      10.454  -8.357 -19.260  1.00  0.280          C  
ATOM   1408  H   THR A  86      10.273 -10.818 -16.936  1.00  0.240          H  
ATOM   1409  HA  THR A  86      12.721  -9.334 -17.872  1.00  0.240          H  
ATOM   1410  HB  THR A  86      11.607  -7.194 -17.846  1.00  0.340          H  
ATOM   1411  HG1 THR A  86       9.442  -7.008 -17.240  1.00  0.340          H  
ATOM   1412 1HG2 THR A  86       9.886  -7.499 -19.614  1.00  0.340          H  
ATOM   1413 2HG2 THR A  86      11.299  -8.535 -19.925  1.00  0.340          H  
ATOM   1414 3HG2 THR A  86       9.807  -9.233 -19.255  1.00  0.340          H  
ATOM   1415  N   GLY A  87      11.315  -9.687 -14.995  1.00  0.160          N  
ATOM   1416  CA  GLY A  87      11.417  -9.502 -13.559  1.00  0.160          C  
ATOM   1417  C   GLY A  87      10.602  -8.334 -12.990  1.00  0.150          C  
ATOM   1418  O   GLY A  87      10.601  -8.133 -11.774  1.00  0.140          O  
ATOM   1419  H   GLY A  87      10.609 -10.340 -15.319  1.00  0.190          H  
ATOM   1420 1HA  GLY A  87      11.105 -10.427 -13.074  1.00  0.190          H  
ATOM   1421 2HA  GLY A  87      12.463  -9.361 -13.306  1.00  0.190          H  
ATOM   1422  N   GLU A  88       9.905  -7.561 -13.835  1.00  0.150          N  
ATOM   1423  CA  GLU A  88       9.129  -6.404 -13.344  1.00  0.140          C  
ATOM   1424  C   GLU A  88       8.124  -6.823 -12.289  1.00  0.130          C  
ATOM   1425  O   GLU A  88       7.456  -7.837 -12.454  1.00  0.160          O  
ATOM   1426  CB  GLU A  88       8.387  -5.677 -14.475  1.00  0.200          C  
ATOM   1427  CG  GLU A  88       7.592  -4.427 -13.991  1.00  0.200          C  
ATOM   1428  CD  GLU A  88       6.933  -3.648 -15.088  1.00  0.200          C  
ATOM   1429  OE1 GLU A  88       7.089  -4.019 -16.225  1.00  0.200          O  
ATOM   1430  OE2 GLU A  88       6.268  -2.660 -14.790  1.00  0.200          O  
ATOM   1431  H   GLU A  88       9.947  -7.756 -14.837  1.00  0.180          H  
ATOM   1432  HA  GLU A  88       9.823  -5.697 -12.883  1.00  0.170          H  
ATOM   1433 1HB  GLU A  88       9.104  -5.356 -15.230  1.00  0.240          H  
ATOM   1434 2HB  GLU A  88       7.691  -6.365 -14.954  1.00  0.240          H  
ATOM   1435 1HG  GLU A  88       6.808  -4.746 -13.307  1.00  0.240          H  
ATOM   1436 2HG  GLU A  88       8.267  -3.772 -13.441  1.00  0.240          H  
ATOM   1437  N   ILE A  89       8.018  -6.054 -11.195  1.00  0.120          N  
ATOM   1438  CA  ILE A  89       7.083  -6.384 -10.111  1.00  0.160          C  
ATOM   1439  C   ILE A  89       5.896  -5.405 -10.025  1.00  0.150          C  
ATOM   1440  O   ILE A  89       6.074  -4.204  -9.802  1.00  0.180          O  
ATOM   1441  CB  ILE A  89       7.821  -6.345  -8.750  1.00  0.210          C  
ATOM   1442  CG1 ILE A  89       8.990  -7.328  -8.781  1.00  0.210          C  
ATOM   1443  CG2 ILE A  89       6.837  -6.703  -7.601  1.00  0.210          C  
ATOM   1444  CD1 ILE A  89       9.941  -7.191  -7.643  1.00  0.210          C  
ATOM   1445  H   ILE A  89       8.602  -5.226 -11.120  1.00  0.140          H  
ATOM   1446  HA  ILE A  89       6.686  -7.382 -10.286  1.00  0.190          H  
ATOM   1447  HB  ILE A  89       8.232  -5.347  -8.589  1.00  0.250          H  
ATOM   1448 1HG1 ILE A  89       8.603  -8.327  -8.813  1.00  0.250          H  
ATOM   1449 2HG1 ILE A  89       9.558  -7.152  -9.684  1.00  0.250          H  
ATOM   1450 1HG2 ILE A  89       7.332  -6.669  -6.641  1.00  0.250          H  
ATOM   1451 2HG2 ILE A  89       6.027  -5.999  -7.593  1.00  0.250          H  
ATOM   1452 3HG2 ILE A  89       6.436  -7.705  -7.766  1.00  0.250          H  
ATOM   1453 1HD1 ILE A  89      10.752  -7.891  -7.766  1.00  0.250          H  
ATOM   1454 2HD1 ILE A  89      10.329  -6.184  -7.652  1.00  0.250          H  
ATOM   1455 3HD1 ILE A  89       9.451  -7.382  -6.701  1.00  0.250          H  
ATOM   1456  N   CYS A  90       4.670  -5.917 -10.118  1.00  0.160          N  
ATOM   1457  CA  CYS A  90       3.480  -5.075 -10.053  1.00  0.160          C  
ATOM   1458  C   CYS A  90       3.030  -4.855  -8.623  1.00  0.200          C  
ATOM   1459  O   CYS A  90       2.040  -5.411  -8.147  1.00  0.500          O  
ATOM   1460  CB  CYS A  90       2.338  -5.651 -10.885  1.00  0.220          C  
ATOM   1461  SG  CYS A  90       0.806  -4.709 -10.870  1.00  0.220          S  
ATOM   1462  H   CYS A  90       4.565  -6.918 -10.261  1.00  0.190          H  
ATOM   1463  HA  CYS A  90       3.730  -4.109 -10.479  1.00  0.190          H  
ATOM   1464 1HB  CYS A  90       2.661  -5.661 -11.888  1.00  0.270          H  
ATOM   1465 2HB  CYS A  90       2.126  -6.655 -10.604  1.00  0.270          H  
ATOM   1466  HG  CYS A  90       0.005  -5.714 -11.339  1.00  0.270          H  
ATOM   1467  N   LEU A  91       3.796  -4.040  -7.939  1.00  0.320          N  
ATOM   1468  CA  LEU A  91       3.544  -3.727  -6.552  1.00  0.370          C  
ATOM   1469  C   LEU A  91       3.099  -2.267  -6.436  1.00  0.380          C  
ATOM   1470  O   LEU A  91       3.823  -1.362  -6.847  1.00  0.390          O  
ATOM   1471  CB  LEU A  91       4.827  -4.024  -5.748  1.00  0.500          C  
ATOM   1472  CG  LEU A  91       4.836  -3.718  -4.260  1.00  0.500          C  
ATOM   1473  CD1 LEU A  91       3.860  -4.630  -3.514  1.00  0.500          C  
ATOM   1474  CD2 LEU A  91       6.276  -3.892  -3.719  1.00  0.500          C  
ATOM   1475  H   LEU A  91       4.608  -3.665  -8.438  1.00  0.380          H  
ATOM   1476  HA  LEU A  91       2.739  -4.367  -6.197  1.00  0.440          H  
ATOM   1477 1HB  LEU A  91       5.020  -5.082  -5.828  1.00  0.600          H  
ATOM   1478 2HB  LEU A  91       5.658  -3.488  -6.211  1.00  0.600          H  
ATOM   1479  HG  LEU A  91       4.515  -2.719  -4.121  1.00  0.600          H  
ATOM   1480 1HD1 LEU A  91       3.873  -4.381  -2.462  1.00  0.600          H  
ATOM   1481 2HD1 LEU A  91       2.852  -4.503  -3.889  1.00  0.600          H  
ATOM   1482 3HD1 LEU A  91       4.163  -5.668  -3.639  1.00  0.600          H  
ATOM   1483 1HD2 LEU A  91       6.304  -3.655  -2.663  1.00  0.600          H  
ATOM   1484 2HD2 LEU A  91       6.592  -4.924  -3.866  1.00  0.600          H  
ATOM   1485 3HD2 LEU A  91       6.951  -3.233  -4.249  1.00  0.600          H  
ATOM   1486  N   ASP A  92       1.939  -2.013  -5.806  1.00  0.410          N  
ATOM   1487  CA  ASP A  92       1.430  -0.632  -5.675  1.00  0.460          C  
ATOM   1488  C   ASP A  92       2.423   0.289  -4.997  1.00  0.420          C  
ATOM   1489  O   ASP A  92       2.578   1.447  -5.391  1.00  0.440          O  
ATOM   1490  CB  ASP A  92       0.119  -0.580  -4.889  1.00  0.620          C  
ATOM   1491  CG  ASP A  92      -1.107  -1.037  -5.663  1.00  0.620          C  
ATOM   1492  OD1 ASP A  92      -1.081  -1.045  -6.883  1.00  0.620          O  
ATOM   1493  OD2 ASP A  92      -2.067  -1.370  -5.023  1.00  0.620          O  
ATOM   1494  H   ASP A  92       1.380  -2.795  -5.485  1.00  0.490          H  
ATOM   1495  HA  ASP A  92       1.239  -0.249  -6.679  1.00  0.550          H  
ATOM   1496 1HB  ASP A  92       0.211  -1.193  -3.991  1.00  0.750          H  
ATOM   1497 2HB  ASP A  92      -0.058   0.443  -4.558  1.00  0.750          H  
ATOM   1498  N   ILE A  93       3.205  -0.248  -4.076  1.00  0.380          N  
ATOM   1499  CA  ILE A  93       4.190   0.510  -3.310  1.00  0.390          C  
ATOM   1500  C   ILE A  93       5.133   1.248  -4.253  1.00  0.300          C  
ATOM   1501  O   ILE A  93       5.645   2.308  -3.909  1.00  0.300          O  
ATOM   1502  CB  ILE A  93       5.063  -0.435  -2.425  1.00  0.540          C  
ATOM   1503  CG1 ILE A  93       4.181  -1.222  -1.394  1.00  0.540          C  
ATOM   1504  CG2 ILE A  93       6.184   0.353  -1.678  1.00  0.540          C  
ATOM   1505  CD1 ILE A  93       3.428  -0.409  -0.411  1.00  0.540          C  
ATOM   1506  H   ILE A  93       3.041  -1.212  -3.827  1.00  0.460          H  
ATOM   1507  HA  ILE A  93       3.684   1.250  -2.696  1.00  0.470          H  
ATOM   1508  HB  ILE A  93       5.560  -1.149  -3.045  1.00  0.650          H  
ATOM   1509 1HG1 ILE A  93       3.465  -1.821  -1.942  1.00  0.650          H  
ATOM   1510 2HG1 ILE A  93       4.833  -1.893  -0.834  1.00  0.650          H  
ATOM   1511 1HG2 ILE A  93       6.770  -0.345  -1.087  1.00  0.650          H  
ATOM   1512 2HG2 ILE A  93       6.841   0.844  -2.383  1.00  0.650          H  
ATOM   1513 3HG2 ILE A  93       5.755   1.105  -1.023  1.00  0.650          H  
ATOM   1514 1HD1 ILE A  93       2.867  -1.069   0.249  1.00  0.650          H  
ATOM   1515 2HD1 ILE A  93       4.123   0.156   0.168  1.00  0.650          H  
ATOM   1516 3HD1 ILE A  93       2.735   0.262  -0.908  1.00  0.650          H  
ATOM   1517  N   LEU A  94       5.503   0.626  -5.372  1.00  0.320          N  
ATOM   1518  CA  LEU A  94       6.470   1.228  -6.266  1.00  0.330          C  
ATOM   1519  C   LEU A  94       5.848   1.943  -7.465  1.00  0.340          C  
ATOM   1520  O   LEU A  94       6.559   2.361  -8.382  1.00  0.370          O  
ATOM   1521  CB  LEU A  94       7.422   0.126  -6.722  1.00  0.460          C  
ATOM   1522  CG  LEU A  94       8.179  -0.602  -5.567  1.00  0.460          C  
ATOM   1523  CD1 LEU A  94       9.030  -1.706  -6.157  1.00  0.460          C  
ATOM   1524  CD2 LEU A  94       9.030   0.380  -4.794  1.00  0.460          C  
ATOM   1525  H   LEU A  94       5.067  -0.253  -5.664  1.00  0.380          H  
ATOM   1526  HA  LEU A  94       7.017   1.979  -5.717  1.00  0.400          H  
ATOM   1527 1HB  LEU A  94       6.841  -0.619  -7.272  1.00  0.550          H  
ATOM   1528 2HB  LEU A  94       8.168   0.560  -7.396  1.00  0.550          H  
ATOM   1529  HG  LEU A  94       7.464  -1.053  -4.892  1.00  0.550          H  
ATOM   1530 1HD1 LEU A  94       9.552  -2.231  -5.364  1.00  0.550          H  
ATOM   1531 2HD1 LEU A  94       8.398  -2.411  -6.699  1.00  0.550          H  
ATOM   1532 3HD1 LEU A  94       9.754  -1.262  -6.842  1.00  0.550          H  
ATOM   1533 1HD2 LEU A  94       9.551  -0.137  -4.015  1.00  0.550          H  
ATOM   1534 2HD2 LEU A  94       9.740   0.821  -5.477  1.00  0.550          H  
ATOM   1535 3HD2 LEU A  94       8.430   1.157  -4.343  1.00  0.550          H  
ATOM   1536  N   LYS A  95       4.520   2.029  -7.500  1.00  0.360          N  
ATOM   1537  CA  LYS A  95       3.835   2.665  -8.615  1.00  0.430          C  
ATOM   1538  C   LYS A  95       2.768   3.692  -8.215  1.00  0.480          C  
ATOM   1539  O   LYS A  95       2.737   4.807  -8.736  1.00  0.920          O  
ATOM   1540  CB  LYS A  95       3.152   1.582  -9.464  1.00  0.570          C  
ATOM   1541  CG  LYS A  95       4.091   0.612 -10.204  1.00  0.570          C  
ATOM   1542  CD  LYS A  95       3.277  -0.425 -11.011  1.00  0.570          C  
ATOM   1543  CE  LYS A  95       4.161  -1.445 -11.786  1.00  0.570          C  
ATOM   1544  NZ  LYS A  95       4.945  -0.811 -12.911  1.00  0.570          N  
ATOM   1545  H   LYS A  95       3.981   1.676  -6.713  1.00  0.430          H  
ATOM   1546  HA  LYS A  95       4.576   3.184  -9.221  1.00  0.520          H  
ATOM   1547 1HB  LYS A  95       2.515   0.976  -8.813  1.00  0.690          H  
ATOM   1548 2HB  LYS A  95       2.501   2.057 -10.197  1.00  0.690          H  
ATOM   1549 1HG  LYS A  95       4.749   1.178 -10.859  1.00  0.690          H  
ATOM   1550 2HG  LYS A  95       4.702   0.081  -9.470  1.00  0.690          H  
ATOM   1551 1HD  LYS A  95       2.641  -0.989 -10.318  1.00  0.690          H  
ATOM   1552 2HD  LYS A  95       2.633   0.093 -11.720  1.00  0.690          H  
ATOM   1553 1HE  LYS A  95       4.858  -1.921 -11.094  1.00  0.690          H  
ATOM   1554 2HE  LYS A  95       3.507  -2.210 -12.208  1.00  0.690          H  
ATOM   1555 1HZ  LYS A  95       5.503  -1.534 -13.427  1.00  0.690          H  
ATOM   1556 2HZ  LYS A  95       4.309  -0.381 -13.565  1.00  0.690          H  
ATOM   1557 3HZ  LYS A  95       5.570  -0.113 -12.544  1.00  0.690          H  
ATOM   1558  N   ASN A  96       1.867   3.276  -7.321  1.00  0.410          N  
ATOM   1559  CA  ASN A  96       0.652   4.016  -7.000  1.00  0.470          C  
ATOM   1560  C   ASN A  96       0.563   4.512  -5.558  1.00  0.410          C  
ATOM   1561  O   ASN A  96      -0.129   5.487  -5.265  1.00  0.500          O  
ATOM   1562  CB  ASN A  96      -0.526   3.088  -7.248  1.00  0.630          C  
ATOM   1563  CG  ASN A  96      -0.634   2.635  -8.681  1.00  0.630          C  
ATOM   1564  OD1 ASN A  96      -0.559   3.448  -9.611  1.00  0.630          O  
ATOM   1565  ND2 ASN A  96      -0.810   1.338  -8.889  1.00  0.630          N  
ATOM   1566  H   ASN A  96       2.020   2.387  -6.867  1.00  0.490          H  
ATOM   1567  HA  ASN A  96       0.594   4.886  -7.655  1.00  0.560          H  
ATOM   1568 1HB  ASN A  96      -0.425   2.202  -6.613  1.00  0.760          H  
ATOM   1569 2HB  ASN A  96      -1.449   3.588  -6.963  1.00  0.760          H  
ATOM   1570 1HD2 ASN A  96      -0.888   0.993  -9.825  1.00  0.760          H  
ATOM   1571 2HD2 ASN A  96      -0.874   0.661  -8.110  1.00  0.760          H  
ATOM   1572  N   ALA A  97       1.237   3.808  -4.655  1.00  0.320          N  
ATOM   1573  CA  ALA A  97       1.149   4.040  -3.220  1.00  0.310          C  
ATOM   1574  C   ALA A  97       2.482   4.451  -2.612  1.00  0.270          C  
ATOM   1575  O   ALA A  97       2.693   4.265  -1.404  1.00  0.260          O  
ATOM   1576  CB  ALA A  97       0.656   2.771  -2.537  1.00  0.440          C  
ATOM   1577  H   ALA A  97       1.805   3.032  -4.973  1.00  0.380          H  
ATOM   1578  HA  ALA A  97       0.438   4.848  -3.049  1.00  0.370          H  
ATOM   1579 1HB  ALA A  97       0.559   2.946  -1.468  1.00  0.530          H  
ATOM   1580 2HB  ALA A  97      -0.312   2.491  -2.950  1.00  0.530          H  
ATOM   1581 3HB  ALA A  97       1.367   1.971  -2.708  1.00  0.530          H  
ATOM   1582  N   TRP A  98       3.373   4.993  -3.438  1.00  0.250          N  
ATOM   1583  CA  TRP A  98       4.673   5.423  -2.947  1.00  0.230          C  
ATOM   1584  C   TRP A  98       4.550   6.642  -2.057  1.00  0.220          C  
ATOM   1585  O   TRP A  98       3.754   7.551  -2.299  1.00  0.230          O  
ATOM   1586  CB  TRP A  98       5.700   5.726  -4.039  1.00  0.330          C  
ATOM   1587  CG  TRP A  98       7.039   6.158  -3.407  1.00  0.330          C  
ATOM   1588  CD1 TRP A  98       7.523   7.426  -3.327  1.00  0.330          C  
ATOM   1589  CD2 TRP A  98       8.032   5.326  -2.735  1.00  0.330          C  
ATOM   1590  NE1 TRP A  98       8.712   7.432  -2.667  1.00  0.330          N  
ATOM   1591  CE2 TRP A  98       9.041   6.175  -2.306  1.00  0.330          C  
ATOM   1592  CE3 TRP A  98       8.137   3.955  -2.466  1.00  0.330          C  
ATOM   1593  CZ2 TRP A  98      10.144   5.713  -1.626  1.00  0.330          C  
ATOM   1594  CZ3 TRP A  98       9.240   3.488  -1.793  1.00  0.330          C  
ATOM   1595  CH2 TRP A  98      10.220   4.341  -1.378  1.00  0.330          C  
ATOM   1596  H   TRP A  98       3.122   5.116  -4.409  1.00  0.300          H  
ATOM   1597  HA  TRP A  98       5.086   4.610  -2.350  1.00  0.280          H  
ATOM   1598 1HB  TRP A  98       5.860   4.841  -4.655  1.00  0.400          H  
ATOM   1599 2HB  TRP A  98       5.340   6.527  -4.682  1.00  0.400          H  
ATOM   1600  HD1 TRP A  98       7.029   8.316  -3.718  1.00  0.400          H  
ATOM   1601  HE1 TRP A  98       9.287   8.261  -2.452  1.00  0.400          H  
ATOM   1602  HE3 TRP A  98       7.375   3.275  -2.778  1.00  0.400          H  
ATOM   1603  HZ2 TRP A  98      10.935   6.388  -1.285  1.00  0.400          H  
ATOM   1604  HZ3 TRP A  98       9.306   2.423  -1.590  1.00  0.400          H  
ATOM   1605  HH2 TRP A  98      11.078   3.943  -0.834  1.00  0.400          H  
ATOM   1606  N   SER A  99       5.365   6.636  -1.035  1.00  0.220          N  
ATOM   1607  CA  SER A  99       5.509   7.672  -0.052  1.00  0.250          C  
ATOM   1608  C   SER A  99       6.927   7.617   0.489  1.00  0.270          C  
ATOM   1609  O   SER A  99       7.428   6.519   0.722  1.00  0.270          O  
ATOM   1610  CB  SER A  99       4.543   7.464   1.094  1.00  0.340          C  
ATOM   1611  OG  SER A  99       4.774   8.408   2.115  1.00  0.340          O  
ATOM   1612  H   SER A  99       5.960   5.828  -0.952  1.00  0.260          H  
ATOM   1613  HA  SER A  99       5.285   8.612  -0.535  1.00  0.300          H  
ATOM   1614 1HB  SER A  99       3.522   7.561   0.725  1.00  0.410          H  
ATOM   1615 2HB  SER A  99       4.654   6.455   1.491  1.00  0.410          H  
ATOM   1616  HG  SER A  99       4.062   8.277   2.757  1.00  0.410          H  
ATOM   1617  N   PRO A 100       7.566   8.763   0.811  1.00  0.320          N  
ATOM   1618  CA  PRO A 100       8.882   8.860   1.429  1.00  0.360          C  
ATOM   1619  C   PRO A 100       8.940   8.068   2.739  1.00  0.360          C  
ATOM   1620  O   PRO A 100      10.014   7.766   3.256  1.00  0.420          O  
ATOM   1621  CB  PRO A 100       9.026  10.369   1.677  1.00  0.540          C  
ATOM   1622  CG  PRO A 100       8.159  11.016   0.628  1.00  0.540          C  
ATOM   1623  CD  PRO A 100       6.983  10.082   0.449  1.00  0.540          C  
ATOM   1624  HA  PRO A 100       9.613   8.475   0.708  1.00  0.430          H  
ATOM   1625 1HB  PRO A 100       8.707  10.610   2.701  1.00  0.650          H  
ATOM   1626 2HB  PRO A 100      10.075  10.670   1.596  1.00  0.650          H  
ATOM   1627 1HG  PRO A 100       7.856  12.026   0.950  1.00  0.650          H  
ATOM   1628 2HG  PRO A 100       8.740  11.138  -0.304  1.00  0.650          H  
ATOM   1629 1HD  PRO A 100       6.145  10.354   1.107  1.00  0.650          H  
ATOM   1630 2HD  PRO A 100       6.726  10.130  -0.620  1.00  0.650          H  
ATOM   1631  N   ALA A 101       7.770   7.798   3.317  1.00  0.330          N  
ATOM   1632  CA  ALA A 101       7.638   7.009   4.527  1.00  0.350          C  
ATOM   1633  C   ALA A 101       8.272   5.616   4.370  1.00  0.380          C  
ATOM   1634  O   ALA A 101       8.738   5.021   5.347  1.00  0.450          O  
ATOM   1635  CB  ALA A 101       6.171   6.849   4.872  1.00  0.480          C  
ATOM   1636  H   ALA A 101       6.908   8.112   2.880  1.00  0.400          H  
ATOM   1637  HA  ALA A 101       8.153   7.531   5.331  1.00  0.420          H  
ATOM   1638 1HB  ALA A 101       6.076   6.275   5.791  1.00  0.580          H  
ATOM   1639 2HB  ALA A 101       5.721   7.831   5.006  1.00  0.580          H  
ATOM   1640 3HB  ALA A 101       5.669   6.323   4.060  1.00  0.580          H  
ATOM   1641  N   TRP A 102       8.180   5.046   3.160  1.00  0.350          N  
ATOM   1642  CA  TRP A 102       8.658   3.702   2.903  1.00  0.430          C  
ATOM   1643  C   TRP A 102      10.170   3.676   2.789  1.00  0.630          C  
ATOM   1644  O   TRP A 102      10.770   4.569   2.188  1.00  1.430          O  
ATOM   1645  CB  TRP A 102       8.129   3.156   1.578  1.00  0.570          C  
ATOM   1646  CG  TRP A 102       6.654   3.006   1.469  1.00  0.570          C  
ATOM   1647  CD1 TRP A 102       5.893   3.732   0.642  1.00  0.570          C  
ATOM   1648  CD2 TRP A 102       5.753   2.154   2.189  1.00  0.570          C  
ATOM   1649  NE1 TRP A 102       4.579   3.397   0.769  1.00  0.570          N  
ATOM   1650  CE2 TRP A 102       4.468   2.440   1.721  1.00  0.570          C  
ATOM   1651  CE3 TRP A 102       5.920   1.203   3.169  1.00  0.570          C  
ATOM   1652  CZ2 TRP A 102       3.352   1.795   2.210  1.00  0.570          C  
ATOM   1653  CZ3 TRP A 102       4.808   0.545   3.662  1.00  0.570          C  
ATOM   1654  CH2 TRP A 102       3.553   0.835   3.195  1.00  0.570          C  
ATOM   1655  H   TRP A 102       7.800   5.573   2.370  1.00  0.420          H  
ATOM   1656  HA  TRP A 102       8.353   3.057   3.724  1.00  0.520          H  
ATOM   1657 1HB  TRP A 102       8.419   3.855   0.810  1.00  0.680          H  
ATOM   1658 2HB  TRP A 102       8.605   2.201   1.351  1.00  0.680          H  
ATOM   1659  HD1 TRP A 102       6.290   4.452  -0.026  1.00  0.680          H  
ATOM   1660  HE1 TRP A 102       3.792   3.806   0.214  1.00  0.680          H  
ATOM   1661  HE3 TRP A 102       6.901   0.985   3.539  1.00  0.680          H  
ATOM   1662  HZ2 TRP A 102       2.349   2.015   1.843  1.00  0.680          H  
ATOM   1663  HZ3 TRP A 102       4.954  -0.208   4.436  1.00  0.680          H  
ATOM   1664  HH2 TRP A 102       2.697   0.300   3.604  1.00  0.680          H  
ATOM   1665  N   THR A 103      10.764   2.601   3.283  1.00  0.260          N  
ATOM   1666  CA  THR A 103      12.192   2.334   3.174  1.00  0.260          C  
ATOM   1667  C   THR A 103      12.378   1.125   2.272  1.00  0.250          C  
ATOM   1668  O   THR A 103      11.411   0.398   2.014  1.00  0.280          O  
ATOM   1669  CB  THR A 103      12.782   2.030   4.560  1.00  0.360          C  
ATOM   1670  OG1 THR A 103      12.214   0.786   5.064  1.00  0.360          O  
ATOM   1671  CG2 THR A 103      12.427   3.171   5.512  1.00  0.360          C  
ATOM   1672  H   THR A 103      10.202   1.932   3.785  1.00  0.310          H  
ATOM   1673  HA  THR A 103      12.699   3.195   2.730  1.00  0.310          H  
ATOM   1674  HB  THR A 103      13.864   1.933   4.487  1.00  0.440          H  
ATOM   1675  HG1 THR A 103      12.621   0.579   5.921  1.00  0.440          H  
ATOM   1676 1HG2 THR A 103      12.842   2.966   6.497  1.00  0.440          H  
ATOM   1677 2HG2 THR A 103      12.844   4.100   5.130  1.00  0.440          H  
ATOM   1678 3HG2 THR A 103      11.345   3.273   5.594  1.00  0.440          H  
ATOM   1679  N   LEU A 104      13.609   0.840   1.842  1.00  0.260          N  
ATOM   1680  CA  LEU A 104      13.791  -0.339   1.000  1.00  0.260          C  
ATOM   1681  C   LEU A 104      13.484  -1.633   1.729  1.00  0.270          C  
ATOM   1682  O   LEU A 104      13.067  -2.606   1.093  1.00  0.270          O  
ATOM   1683  CB  LEU A 104      15.197  -0.401   0.401  1.00  0.360          C  
ATOM   1684  CG  LEU A 104      15.398   0.207  -1.048  1.00  0.360          C  
ATOM   1685  CD1 LEU A 104      14.602  -0.610  -2.051  1.00  0.360          C  
ATOM   1686  CD2 LEU A 104      15.021   1.691  -1.083  1.00  0.360          C  
ATOM   1687  H   LEU A 104      14.387   1.459   2.065  1.00  0.310          H  
ATOM   1688  HA  LEU A 104      13.077  -0.257   0.194  1.00  0.310          H  
ATOM   1689 1HB  LEU A 104      15.861   0.127   1.076  1.00  0.440          H  
ATOM   1690 2HB  LEU A 104      15.515  -1.445   0.366  1.00  0.440          H  
ATOM   1691  HG  LEU A 104      16.415   0.109  -1.324  1.00  0.440          H  
ATOM   1692 1HD1 LEU A 104      14.789  -0.222  -3.047  1.00  0.440          H  
ATOM   1693 2HD1 LEU A 104      14.940  -1.638  -1.982  1.00  0.440          H  
ATOM   1694 3HD1 LEU A 104      13.542  -0.577  -1.860  1.00  0.440          H  
ATOM   1695 1HD2 LEU A 104      15.190   2.091  -2.083  1.00  0.440          H  
ATOM   1696 2HD2 LEU A 104      13.972   1.824  -0.818  1.00  0.440          H  
ATOM   1697 3HD2 LEU A 104      15.645   2.237  -0.372  1.00  0.440          H  
ATOM   1698  N   GLN A 105      13.711  -1.678   3.047  1.00  0.320          N  
ATOM   1699  CA  GLN A 105      13.359  -2.884   3.783  1.00  0.360          C  
ATOM   1700  C   GLN A 105      11.860  -3.112   3.690  1.00  0.290          C  
ATOM   1701  O   GLN A 105      11.423  -4.249   3.503  1.00  0.310          O  
ATOM   1702  CB  GLN A 105      13.749  -2.823   5.250  1.00  0.490          C  
ATOM   1703  CG  GLN A 105      13.404  -4.109   5.992  1.00  0.490          C  
ATOM   1704  CD  GLN A 105      13.806  -4.103   7.422  1.00  0.490          C  
ATOM   1705  OE1 GLN A 105      14.786  -3.469   7.806  1.00  0.490          O  
ATOM   1706  NE2 GLN A 105      13.047  -4.824   8.232  1.00  0.490          N  
ATOM   1707  H   GLN A 105      14.109  -0.877   3.519  1.00  0.380          H  
ATOM   1708  HA  GLN A 105      13.864  -3.733   3.324  1.00  0.430          H  
ATOM   1709 1HB  GLN A 105      14.806  -2.643   5.331  1.00  0.590          H  
ATOM   1710 2HB  GLN A 105      13.231  -1.998   5.735  1.00  0.590          H  
ATOM   1711 1HG  GLN A 105      12.325  -4.267   5.965  1.00  0.590          H  
ATOM   1712 2HG  GLN A 105      13.908  -4.943   5.498  1.00  0.590          H  
ATOM   1713 1HE2 GLN A 105      13.265  -4.897   9.236  1.00  0.590          H  
ATOM   1714 2HE2 GLN A 105      12.245  -5.305   7.875  1.00  0.590          H  
ATOM   1715  N   SER A 106      11.070  -2.037   3.840  1.00  0.270          N  
ATOM   1716  CA  SER A 106       9.616  -2.146   3.755  1.00  0.290          C  
ATOM   1717  C   SER A 106       9.192  -2.620   2.366  1.00  0.210          C  
ATOM   1718  O   SER A 106       8.270  -3.433   2.246  1.00  0.230          O  
ATOM   1719  CB  SER A 106       8.942  -0.830   4.078  1.00  0.400          C  
ATOM   1720  OG  SER A 106       9.148  -0.458   5.420  1.00  0.400          O  
ATOM   1721  H   SER A 106      11.486  -1.130   4.058  1.00  0.320          H  
ATOM   1722  HA  SER A 106       9.286  -2.885   4.484  1.00  0.350          H  
ATOM   1723 1HB  SER A 106       9.311  -0.053   3.413  1.00  0.480          H  
ATOM   1724 2HB  SER A 106       7.883  -0.946   3.895  1.00  0.480          H  
ATOM   1725  HG  SER A 106       8.670   0.364   5.557  1.00  0.480          H  
ATOM   1726  N   VAL A 107       9.885  -2.137   1.322  1.00  0.180          N  
ATOM   1727  CA  VAL A 107       9.592  -2.561  -0.048  1.00  0.180          C  
ATOM   1728  C   VAL A 107       9.851  -4.053  -0.171  1.00  0.210          C  
ATOM   1729  O   VAL A 107       9.036  -4.789  -0.727  1.00  0.230          O  
ATOM   1730  CB  VAL A 107      10.493  -1.827  -1.082  1.00  0.250          C  
ATOM   1731  CG1 VAL A 107      10.321  -2.444  -2.487  1.00  0.250          C  
ATOM   1732  CG2 VAL A 107      10.153  -0.338  -1.117  1.00  0.250          C  
ATOM   1733  H   VAL A 107      10.595  -1.423   1.515  1.00  0.220          H  
ATOM   1734  HA  VAL A 107       8.544  -2.358  -0.267  1.00  0.220          H  
ATOM   1735  HB  VAL A 107      11.530  -1.953  -0.794  1.00  0.300          H  
ATOM   1736 1HG1 VAL A 107      10.972  -1.923  -3.183  1.00  0.300          H  
ATOM   1737 2HG1 VAL A 107      10.587  -3.499  -2.485  1.00  0.300          H  
ATOM   1738 3HG1 VAL A 107       9.282  -2.338  -2.806  1.00  0.300          H  
ATOM   1739 1HG2 VAL A 107      10.802   0.168  -1.829  1.00  0.300          H  
ATOM   1740 2HG2 VAL A 107       9.120  -0.212  -1.416  1.00  0.300          H  
ATOM   1741 3HG2 VAL A 107      10.294   0.096  -0.137  1.00  0.300          H  
ATOM   1742  N   CYS A 108      11.000  -4.493   0.334  1.00  0.220          N  
ATOM   1743  CA  CYS A 108      11.381  -5.886   0.261  1.00  0.250          C  
ATOM   1744  C   CYS A 108      10.390  -6.759   1.054  1.00  0.250          C  
ATOM   1745  O   CYS A 108      10.046  -7.865   0.619  1.00  0.250          O  
ATOM   1746  CB  CYS A 108      12.799  -6.033   0.778  1.00  0.340          C  
ATOM   1747  SG  CYS A 108      14.054  -5.288  -0.261  1.00  0.340          S  
ATOM   1748  H   CYS A 108      11.643  -3.819   0.756  1.00  0.260          H  
ATOM   1749  HA  CYS A 108      11.363  -6.195  -0.779  1.00  0.300          H  
ATOM   1750 1HB  CYS A 108      12.868  -5.547   1.743  1.00  0.410          H  
ATOM   1751 2HB  CYS A 108      13.036  -7.082   0.897  1.00  0.410          H  
ATOM   1752  HG  CYS A 108      13.745  -4.009   0.101  1.00  0.410          H  
ATOM   1753  N   ARG A 109       9.915  -6.263   2.209  1.00  0.240          N  
ATOM   1754  CA  ARG A 109       8.927  -6.995   2.995  1.00  0.260          C  
ATOM   1755  C   ARG A 109       7.632  -7.119   2.209  1.00  0.260          C  
ATOM   1756  O   ARG A 109       6.965  -8.158   2.257  1.00  0.280          O  
ATOM   1757  CB  ARG A 109       8.616  -6.314   4.325  1.00  0.360          C  
ATOM   1758  CG  ARG A 109       7.559  -7.057   5.194  1.00  0.360          C  
ATOM   1759  CD  ARG A 109       8.064  -8.351   5.735  1.00  0.360          C  
ATOM   1760  NE  ARG A 109       7.004  -9.161   6.301  1.00  0.360          N  
ATOM   1761  CZ  ARG A 109       7.181 -10.395   6.823  1.00  0.360          C  
ATOM   1762  NH1 ARG A 109       8.392 -10.918   6.906  1.00  0.360          N  
ATOM   1763  NH2 ARG A 109       6.130 -11.080   7.260  1.00  0.360          N  
ATOM   1764  H   ARG A 109      10.289  -5.378   2.563  1.00  0.290          H  
ATOM   1765  HA  ARG A 109       9.309  -7.991   3.176  1.00  0.310          H  
ATOM   1766 1HB  ARG A 109       9.535  -6.223   4.906  1.00  0.430          H  
ATOM   1767 2HB  ARG A 109       8.247  -5.307   4.138  1.00  0.430          H  
ATOM   1768 1HG  ARG A 109       7.306  -6.428   6.043  1.00  0.430          H  
ATOM   1769 2HG  ARG A 109       6.656  -7.255   4.621  1.00  0.430          H  
ATOM   1770 1HD  ARG A 109       8.557  -8.937   4.977  1.00  0.430          H  
ATOM   1771 2HD  ARG A 109       8.763  -8.118   6.528  1.00  0.430          H  
ATOM   1772  HE  ARG A 109       6.062  -8.797   6.262  1.00  0.430          H  
ATOM   1773 1HH1 ARG A 109       9.224 -10.369   6.617  1.00  0.430          H  
ATOM   1774 2HH1 ARG A 109       8.528 -11.836   7.297  1.00  0.430          H  
ATOM   1775 1HH2 ARG A 109       5.203 -10.679   7.202  1.00  0.430          H  
ATOM   1776 2HH2 ARG A 109       6.254 -12.001   7.654  1.00  0.430          H  
ATOM   1777  N   ALA A 110       7.237  -6.033   1.531  1.00  0.260          N  
ATOM   1778  CA  ALA A 110       6.033  -6.028   0.715  1.00  0.260          C  
ATOM   1779  C   ALA A 110       6.152  -7.076  -0.390  1.00  0.230          C  
ATOM   1780  O   ALA A 110       5.165  -7.740  -0.712  1.00  0.230          O  
ATOM   1781  CB  ALA A 110       5.792  -4.649   0.135  1.00  0.360          C  
ATOM   1782  H   ALA A 110       7.777  -5.166   1.621  1.00  0.310          H  
ATOM   1783  HA  ALA A 110       5.192  -6.293   1.350  1.00  0.310          H  
ATOM   1784 1HB  ALA A 110       4.884  -4.658  -0.444  1.00  0.440          H  
ATOM   1785 2HB  ALA A 110       5.702  -3.927   0.946  1.00  0.440          H  
ATOM   1786 3HB  ALA A 110       6.623  -4.374  -0.494  1.00  0.440          H  
ATOM   1787  N   ILE A 111       7.362  -7.242  -0.944  1.00  0.210          N  
ATOM   1788  CA  ILE A 111       7.629  -8.256  -1.961  1.00  0.190          C  
ATOM   1789  C   ILE A 111       7.415  -9.652  -1.361  1.00  0.190          C  
ATOM   1790  O   ILE A 111       6.815 -10.508  -2.019  1.00  0.180          O  
ATOM   1791  CB  ILE A 111       9.020  -8.086  -2.612  1.00  0.270          C  
ATOM   1792  CG1 ILE A 111       8.993  -6.763  -3.454  1.00  0.270          C  
ATOM   1793  CG2 ILE A 111       9.368  -9.320  -3.484  1.00  0.270          C  
ATOM   1794  CD1 ILE A 111      10.331  -6.251  -3.942  1.00  0.270          C  
ATOM   1795  H   ILE A 111       8.100  -6.584  -0.666  1.00  0.250          H  
ATOM   1796  HA  ILE A 111       6.900  -8.127  -2.759  1.00  0.230          H  
ATOM   1797  HB  ILE A 111       9.770  -7.970  -1.841  1.00  0.330          H  
ATOM   1798 1HG1 ILE A 111       8.354  -6.923  -4.318  1.00  0.330          H  
ATOM   1799 2HG1 ILE A 111       8.547  -5.986  -2.843  1.00  0.330          H  
ATOM   1800 1HG2 ILE A 111      10.337  -9.189  -3.931  1.00  0.330          H  
ATOM   1801 2HG2 ILE A 111       9.390 -10.224  -2.872  1.00  0.330          H  
ATOM   1802 3HG2 ILE A 111       8.616  -9.435  -4.267  1.00  0.330          H  
ATOM   1803 1HD1 ILE A 111      10.170  -5.329  -4.502  1.00  0.330          H  
ATOM   1804 2HD1 ILE A 111      10.982  -6.051  -3.096  1.00  0.330          H  
ATOM   1805 3HD1 ILE A 111      10.786  -6.978  -4.581  1.00  0.330          H  
ATOM   1806  N   ILE A 112       7.906  -9.896  -0.132  1.00  0.200          N  
ATOM   1807  CA  ILE A 112       7.659 -11.194   0.509  1.00  0.190          C  
ATOM   1808  C   ILE A 112       6.167 -11.415   0.661  1.00  0.180          C  
ATOM   1809  O   ILE A 112       5.665 -12.513   0.386  1.00  0.170          O  
ATOM   1810  CB  ILE A 112       8.257 -11.314   1.944  1.00  0.270          C  
ATOM   1811  CG1 ILE A 112       9.759 -11.342   1.890  1.00  0.270          C  
ATOM   1812  CG2 ILE A 112       7.695 -12.581   2.665  1.00  0.270          C  
ATOM   1813  CD1 ILE A 112      10.475 -11.179   3.241  1.00  0.270          C  
ATOM   1814  H   ILE A 112       8.478  -9.172   0.317  1.00  0.240          H  
ATOM   1815  HA  ILE A 112       8.069 -11.982  -0.122  1.00  0.230          H  
ATOM   1816  HB  ILE A 112       7.978 -10.435   2.519  1.00  0.320          H  
ATOM   1817 1HG1 ILE A 112      10.055 -12.296   1.468  1.00  0.320          H  
ATOM   1818 2HG1 ILE A 112      10.095 -10.539   1.232  1.00  0.320          H  
ATOM   1819 1HG2 ILE A 112       8.097 -12.651   3.665  1.00  0.320          H  
ATOM   1820 2HG2 ILE A 112       6.613 -12.548   2.746  1.00  0.320          H  
ATOM   1821 3HG2 ILE A 112       7.982 -13.463   2.104  1.00  0.320          H  
ATOM   1822 1HD1 ILE A 112      11.545 -11.225   3.075  1.00  0.320          H  
ATOM   1823 2HD1 ILE A 112      10.217 -10.229   3.685  1.00  0.320          H  
ATOM   1824 3HD1 ILE A 112      10.203 -11.971   3.925  1.00  0.320          H  
ATOM   1825  N   ALA A 113       5.462 -10.392   1.156  1.00  0.200          N  
ATOM   1826  CA  ALA A 113       4.032 -10.496   1.345  1.00  0.210          C  
ATOM   1827  C   ALA A 113       3.328 -10.773   0.028  1.00  0.190          C  
ATOM   1828  O   ALA A 113       2.401 -11.573   0.004  1.00  0.200          O  
ATOM   1829  CB  ALA A 113       3.491  -9.228   1.966  1.00  0.290          C  
ATOM   1830  H   ALA A 113       5.950  -9.528   1.412  1.00  0.240          H  
ATOM   1831  HA  ALA A 113       3.841 -11.329   2.018  1.00  0.250          H  
ATOM   1832 1HB  ALA A 113       2.420  -9.330   2.129  1.00  0.350          H  
ATOM   1833 2HB  ALA A 113       3.993  -9.052   2.916  1.00  0.350          H  
ATOM   1834 3HB  ALA A 113       3.679  -8.394   1.298  1.00  0.350          H  
ATOM   1835  N   LEU A 114       3.777 -10.152  -1.064  1.00  0.190          N  
ATOM   1836  CA  LEU A 114       3.178 -10.366  -2.372  1.00  0.180          C  
ATOM   1837  C   LEU A 114       3.395 -11.814  -2.825  1.00  0.150          C  
ATOM   1838  O   LEU A 114       2.492 -12.428  -3.397  1.00  0.150          O  
ATOM   1839  CB  LEU A 114       3.736  -9.338  -3.385  1.00  0.260          C  
ATOM   1840  CG  LEU A 114       3.168  -9.365  -4.848  1.00  0.260          C  
ATOM   1841  CD1 LEU A 114       1.620  -9.144  -4.845  1.00  0.260          C  
ATOM   1842  CD2 LEU A 114       3.863  -8.258  -5.692  1.00  0.260          C  
ATOM   1843  H   LEU A 114       4.507  -9.444  -0.965  1.00  0.230          H  
ATOM   1844  HA  LEU A 114       2.108 -10.200  -2.271  1.00  0.220          H  
ATOM   1845 1HB  LEU A 114       3.574  -8.341  -2.978  1.00  0.310          H  
ATOM   1846 2HB  LEU A 114       4.812  -9.495  -3.454  1.00  0.310          H  
ATOM   1847  HG  LEU A 114       3.382 -10.317  -5.280  1.00  0.310          H  
ATOM   1848 1HD1 LEU A 114       1.247  -9.167  -5.867  1.00  0.310          H  
ATOM   1849 2HD1 LEU A 114       1.116  -9.930  -4.275  1.00  0.310          H  
ATOM   1850 3HD1 LEU A 114       1.383  -8.174  -4.405  1.00  0.310          H  
ATOM   1851 1HD2 LEU A 114       3.488  -8.282  -6.716  1.00  0.310          H  
ATOM   1852 2HD2 LEU A 114       3.654  -7.285  -5.263  1.00  0.310          H  
ATOM   1853 3HD2 LEU A 114       4.939  -8.426  -5.699  1.00  0.310          H  
ATOM   1854  N   MET A 115       4.585 -12.378  -2.582  1.00  0.150          N  
ATOM   1855  CA  MET A 115       4.802 -13.780  -2.932  1.00  0.160          C  
ATOM   1856  C   MET A 115       3.847 -14.678  -2.128  1.00  0.180          C  
ATOM   1857  O   MET A 115       3.275 -15.629  -2.671  1.00  0.210          O  
ATOM   1858  CB  MET A 115       6.267 -14.183  -2.741  1.00  0.220          C  
ATOM   1859  CG  MET A 115       7.227 -13.516  -3.765  1.00  0.220          C  
ATOM   1860  SD  MET A 115       8.996 -13.879  -3.499  1.00  0.220          S  
ATOM   1861  CE  MET A 115       9.132 -15.573  -4.063  1.00  0.220          C  
ATOM   1862  H   MET A 115       5.339 -11.805  -2.187  1.00  0.180          H  
ATOM   1863  HA  MET A 115       4.571 -13.913  -3.972  1.00  0.190          H  
ATOM   1864 1HB  MET A 115       6.591 -13.893  -1.738  1.00  0.260          H  
ATOM   1865 2HB  MET A 115       6.356 -15.263  -2.821  1.00  0.260          H  
ATOM   1866 1HG  MET A 115       6.956 -13.844  -4.769  1.00  0.260          H  
ATOM   1867 2HG  MET A 115       7.090 -12.435  -3.721  1.00  0.260          H  
ATOM   1868 1HE  MET A 115      10.153 -15.907  -3.955  1.00  0.260          H  
ATOM   1869 2HE  MET A 115       8.487 -16.203  -3.465  1.00  0.260          H  
ATOM   1870 3HE  MET A 115       8.838 -15.641  -5.115  1.00  0.260          H  
ATOM   1871  N   ALA A 116       3.684 -14.375  -0.832  1.00  0.180          N  
ATOM   1872  CA  ALA A 116       2.767 -15.102   0.043  1.00  0.210          C  
ATOM   1873  C   ALA A 116       1.295 -14.918  -0.345  1.00  0.200          C  
ATOM   1874  O   ALA A 116       0.479 -15.840  -0.227  1.00  0.220          O  
ATOM   1875  CB  ALA A 116       2.974 -14.663   1.483  1.00  0.280          C  
ATOM   1876  H   ALA A 116       4.240 -13.609  -0.436  1.00  0.220          H  
ATOM   1877  HA  ALA A 116       2.985 -16.151  -0.066  1.00  0.250          H  
ATOM   1878 1HB  ALA A 116       2.314 -15.232   2.135  1.00  0.340          H  
ATOM   1879 2HB  ALA A 116       4.005 -14.831   1.771  1.00  0.340          H  
ATOM   1880 3HB  ALA A 116       2.746 -13.609   1.569  1.00  0.340          H  
ATOM   1881  N   HIS A 117       0.957 -13.721  -0.816  1.00  0.180          N  
ATOM   1882  CA  HIS A 117      -0.402 -13.342  -1.164  1.00  0.180          C  
ATOM   1883  C   HIS A 117      -0.533 -12.689  -2.553  1.00  0.170          C  
ATOM   1884  O   HIS A 117      -0.723 -11.476  -2.629  1.00  0.180          O  
ATOM   1885  CB  HIS A 117      -0.929 -12.371  -0.108  1.00  0.250          C  
ATOM   1886  CG  HIS A 117      -0.876 -12.936   1.275  1.00  0.250          C  
ATOM   1887  ND1 HIS A 117      -1.760 -13.896   1.731  1.00  0.250          N  
ATOM   1888  CD2 HIS A 117      -0.031 -12.680   2.298  1.00  0.250          C  
ATOM   1889  CE1 HIS A 117      -1.455 -14.202   2.982  1.00  0.250          C  
ATOM   1890  NE2 HIS A 117      -0.411 -13.478   3.350  1.00  0.250          N  
ATOM   1891  H   HIS A 117       1.679 -13.003  -0.847  1.00  0.220          H  
ATOM   1892  HA  HIS A 117      -1.036 -14.225  -1.145  1.00  0.220          H  
ATOM   1893 1HB  HIS A 117      -0.329 -11.458  -0.125  1.00  0.300          H  
ATOM   1894 2HB  HIS A 117      -1.957 -12.099  -0.336  1.00  0.300          H  
ATOM   1895  HD1 HIS A 117      -2.285 -14.511   1.143  1.00  0.300          H  
ATOM   1896  HD2 HIS A 117       0.822 -12.005   2.394  1.00  0.300          H  
ATOM   1897  HE1 HIS A 117      -2.036 -14.946   3.526  1.00  0.300          H  
ATOM   1898  N   PRO A 118      -0.438 -13.454  -3.660  1.00  0.160          N  
ATOM   1899  CA  PRO A 118      -0.464 -12.988  -5.039  1.00  0.160          C  
ATOM   1900  C   PRO A 118      -1.763 -12.244  -5.309  1.00  0.170          C  
ATOM   1901  O   PRO A 118      -2.780 -12.547  -4.681  1.00  0.190          O  
ATOM   1902  CB  PRO A 118      -0.414 -14.300  -5.838  1.00  0.240          C  
ATOM   1903  CG  PRO A 118       0.199 -15.306  -4.908  1.00  0.240          C  
ATOM   1904  CD  PRO A 118      -0.298 -14.927  -3.544  1.00  0.240          C  
ATOM   1905  HA  PRO A 118       0.406 -12.345  -5.221  1.00  0.190          H  
ATOM   1906 1HB  PRO A 118      -1.416 -14.573  -6.195  1.00  0.290          H  
ATOM   1907 2HB  PRO A 118       0.209 -14.157  -6.701  1.00  0.290          H  
ATOM   1908 1HG  PRO A 118      -0.093 -16.327  -5.198  1.00  0.290          H  
ATOM   1909 2HG  PRO A 118       1.301 -15.267  -4.960  1.00  0.290          H  
ATOM   1910 1HD  PRO A 118      -1.262 -15.398  -3.315  1.00  0.290          H  
ATOM   1911 2HD  PRO A 118       0.481 -15.216  -2.860  1.00  0.290          H  
ATOM   1912  N   GLU A 119      -1.750 -11.296  -6.257  1.00  0.180          N  
ATOM   1913  CA  GLU A 119      -2.933 -10.501  -6.579  1.00  0.200          C  
ATOM   1914  C   GLU A 119      -3.283 -10.503  -8.088  1.00  0.190          C  
ATOM   1915  O   GLU A 119      -3.127  -9.458  -8.738  1.00  0.210          O  
ATOM   1916  CB  GLU A 119      -2.706  -9.054  -6.119  1.00  0.270          C  
ATOM   1917  CG  GLU A 119      -2.487  -8.893  -4.610  1.00  0.270          C  
ATOM   1918  CD  GLU A 119      -2.302  -7.454  -4.182  1.00  0.270          C  
ATOM   1919  OE1 GLU A 119      -2.357  -6.597  -5.029  1.00  0.270          O  
ATOM   1920  OE2 GLU A 119      -2.088  -7.215  -3.015  1.00  0.270          O  
ATOM   1921  H   GLU A 119      -0.892 -11.092  -6.769  1.00  0.220          H  
ATOM   1922  HA  GLU A 119      -3.777 -10.896  -6.015  1.00  0.240          H  
ATOM   1923 1HB  GLU A 119      -1.828  -8.647  -6.624  1.00  0.330          H  
ATOM   1924 2HB  GLU A 119      -3.562  -8.442  -6.403  1.00  0.330          H  
ATOM   1925 1HG  GLU A 119      -3.339  -9.318  -4.082  1.00  0.330          H  
ATOM   1926 2HG  GLU A 119      -1.602  -9.460  -4.319  1.00  0.330          H  
ATOM   1927  N   PRO A 120      -3.886 -11.601  -8.623  1.00  0.190          N  
ATOM   1928  CA  PRO A 120      -4.218 -11.886 -10.025  1.00  0.200          C  
ATOM   1929  C   PRO A 120      -5.127 -10.845 -10.683  1.00  0.260          C  
ATOM   1930  O   PRO A 120      -5.320 -10.883 -11.893  1.00  0.320          O  
ATOM   1931  CB  PRO A 120      -4.957 -13.227  -9.944  1.00  0.300          C  
ATOM   1932  CG  PRO A 120      -4.492 -13.857  -8.683  1.00  0.300          C  
ATOM   1933  CD  PRO A 120      -4.310 -12.714  -7.724  1.00  0.300          C  
ATOM   1934  HA  PRO A 120      -3.289 -11.993 -10.600  1.00  0.240          H  
ATOM   1935 1HB  PRO A 120      -6.046 -13.054  -9.957  1.00  0.360          H  
ATOM   1936 2HB  PRO A 120      -4.714 -13.836 -10.827  1.00  0.360          H  
ATOM   1937 1HG  PRO A 120      -5.229 -14.599  -8.335  1.00  0.360          H  
ATOM   1938 2HG  PRO A 120      -3.562 -14.403  -8.867  1.00  0.360          H  
ATOM   1939 1HD  PRO A 120      -5.253 -12.470  -7.208  1.00  0.360          H  
ATOM   1940 2HD  PRO A 120      -3.548 -13.024  -7.052  1.00  0.360          H  
ATOM   1941  N   ASP A 121      -5.757  -9.984  -9.882  1.00  0.280          N  
ATOM   1942  CA  ASP A 121      -6.631  -8.920 -10.374  1.00  0.370          C  
ATOM   1943  C   ASP A 121      -5.861  -7.860 -11.187  1.00  0.300          C  
ATOM   1944  O   ASP A 121      -6.450  -7.133 -11.989  1.00  0.340          O  
ATOM   1945  CB  ASP A 121      -7.315  -8.230  -9.198  1.00  0.480          C  
ATOM   1946  CG  ASP A 121      -8.364  -9.091  -8.500  1.00  0.480          C  
ATOM   1947  OD1 ASP A 121      -8.786 -10.085  -9.045  1.00  0.480          O  
ATOM   1948  OD2 ASP A 121      -8.715  -8.745  -7.404  1.00  0.480          O  
ATOM   1949  H   ASP A 121      -5.628 -10.045  -8.885  1.00  0.340          H  
ATOM   1950  HA  ASP A 121      -7.387  -9.367 -11.018  1.00  0.440          H  
ATOM   1951 1HB  ASP A 121      -6.559  -7.939  -8.466  1.00  0.580          H  
ATOM   1952 2HB  ASP A 121      -7.793  -7.316  -9.549  1.00  0.580          H  
ATOM   1953  N   SER A 122      -4.542  -7.770 -10.973  1.00  0.260          N  
ATOM   1954  CA  SER A 122      -3.684  -6.797 -11.672  1.00  0.270          C  
ATOM   1955  C   SER A 122      -2.356  -7.449 -12.097  1.00  0.260          C  
ATOM   1956  O   SER A 122      -1.273  -7.027 -11.669  1.00  0.360          O  
ATOM   1957  CB  SER A 122      -3.410  -5.604 -10.778  1.00  0.370          C  
ATOM   1958  OG  SER A 122      -2.774  -4.577 -11.490  1.00  0.370          O  
ATOM   1959  H   SER A 122      -4.125  -8.412 -10.292  1.00  0.310          H  
ATOM   1960  HA  SER A 122      -4.205  -6.446 -12.563  1.00  0.320          H  
ATOM   1961 1HB  SER A 122      -4.349  -5.238 -10.364  1.00  0.450          H  
ATOM   1962 2HB  SER A 122      -2.781  -5.915  -9.942  1.00  0.450          H  
ATOM   1963  HG  SER A 122      -2.577  -3.891 -10.846  1.00  0.450          H  
ATOM   1964  N   PRO A 123      -2.404  -8.533 -12.894  1.00  0.220          N  
ATOM   1965  CA  PRO A 123      -1.274  -9.363 -13.216  1.00  0.340          C  
ATOM   1966  C   PRO A 123      -0.390  -8.778 -14.296  1.00  0.410          C  
ATOM   1967  O   PRO A 123      -0.869  -8.069 -15.181  1.00  0.800          O  
ATOM   1968  CB  PRO A 123      -1.952 -10.614 -13.766  1.00  0.510          C  
ATOM   1969  CG  PRO A 123      -3.181 -10.065 -14.480  1.00  0.510          C  
ATOM   1970  CD  PRO A 123      -3.606  -8.842 -13.687  1.00  0.510          C  
ATOM   1971  HA  PRO A 123      -0.710  -9.570 -12.301  1.00  0.410          H  
ATOM   1972 1HB  PRO A 123      -1.259 -11.156 -14.431  1.00  0.610          H  
ATOM   1973 2HB  PRO A 123      -2.202 -11.295 -12.940  1.00  0.610          H  
ATOM   1974 1HG  PRO A 123      -2.934  -9.826 -15.526  1.00  0.610          H  
ATOM   1975 2HG  PRO A 123      -3.973 -10.829 -14.505  1.00  0.610          H  
ATOM   1976 1HD  PRO A 123      -3.825  -8.011 -14.373  1.00  0.610          H  
ATOM   1977 2HD  PRO A 123      -4.446  -9.105 -13.111  1.00  0.610          H  
ATOM   1978  N   LEU A 124       0.883  -9.116 -14.244  1.00  0.200          N  
ATOM   1979  CA  LEU A 124       1.812  -8.924 -15.345  1.00  0.210          C  
ATOM   1980  C   LEU A 124       1.821 -10.166 -16.219  1.00  0.240          C  
ATOM   1981  O   LEU A 124       1.974 -10.105 -17.439  1.00  0.330          O  
ATOM   1982  CB  LEU A 124       3.207  -8.601 -14.843  1.00  0.290          C  
ATOM   1983  CG  LEU A 124       3.313  -7.310 -14.044  1.00  0.290          C  
ATOM   1984  CD1 LEU A 124       4.685  -7.179 -13.532  1.00  0.290          C  
ATOM   1985  CD2 LEU A 124       2.972  -6.081 -14.891  1.00  0.290          C  
ATOM   1986  H   LEU A 124       1.169  -9.656 -13.436  1.00  0.240          H  
ATOM   1987  HA  LEU A 124       1.453  -8.112 -15.966  1.00  0.250          H  
ATOM   1988 1HB  LEU A 124       3.543  -9.421 -14.205  1.00  0.350          H  
ATOM   1989 2HB  LEU A 124       3.877  -8.534 -15.697  1.00  0.350          H  
ATOM   1990  HG  LEU A 124       2.636  -7.377 -13.210  1.00  0.350          H  
ATOM   1991 1HD1 LEU A 124       4.779  -6.279 -12.939  1.00  0.350          H  
ATOM   1992 2HD1 LEU A 124       4.917  -8.023 -12.924  1.00  0.350          H  
ATOM   1993 3HD1 LEU A 124       5.386  -7.127 -14.361  1.00  0.350          H  
ATOM   1994 1HD2 LEU A 124       3.070  -5.185 -14.278  1.00  0.350          H  
ATOM   1995 2HD2 LEU A 124       3.664  -6.015 -15.733  1.00  0.350          H  
ATOM   1996 3HD2 LEU A 124       1.954  -6.133 -15.262  1.00  0.350          H  
ATOM   1997  N   ASN A 125       1.742 -11.318 -15.548  1.00  0.270          N  
ATOM   1998  CA  ASN A 125       1.835 -12.617 -16.187  1.00  0.380          C  
ATOM   1999  C   ASN A 125       0.464 -13.260 -16.294  1.00  0.230          C  
ATOM   2000  O   ASN A 125      -0.077 -13.777 -15.308  1.00  0.320          O  
ATOM   2001  CB  ASN A 125       2.838 -13.497 -15.450  1.00  0.490          C  
ATOM   2002  CG  ASN A 125       3.054 -14.857 -16.101  1.00  0.490          C  
ATOM   2003  OD1 ASN A 125       2.096 -15.517 -16.515  1.00  0.490          O  
ATOM   2004  ND2 ASN A 125       4.285 -15.276 -16.208  1.00  0.490          N  
ATOM   2005  H   ASN A 125       1.592 -11.289 -14.540  1.00  0.320          H  
ATOM   2006  HA  ASN A 125       2.203 -12.475 -17.204  1.00  0.460          H  
ATOM   2007 1HB  ASN A 125       3.798 -12.978 -15.401  1.00  0.590          H  
ATOM   2008 2HB  ASN A 125       2.507 -13.644 -14.420  1.00  0.590          H  
ATOM   2009 1HD2 ASN A 125       4.477 -16.163 -16.634  1.00  0.590          H  
ATOM   2010 2HD2 ASN A 125       5.026 -14.708 -15.869  1.00  0.590          H  
ATOM   2011  N   CYS A 126      -0.093 -13.224 -17.500  1.00  0.290          N  
ATOM   2012  CA  CYS A 126      -1.438 -13.715 -17.731  1.00  0.360          C  
ATOM   2013  C   CYS A 126      -1.589 -15.210 -17.548  1.00  0.350          C  
ATOM   2014  O   CYS A 126      -2.660 -15.666 -17.164  1.00  0.520          O  
ATOM   2015  CB  CYS A 126      -1.866 -13.392 -19.157  1.00  0.480          C  
ATOM   2016  SG  CYS A 126      -0.871 -14.252 -20.430  1.00  0.480          S  
ATOM   2017  H   CYS A 126       0.425 -12.796 -18.258  1.00  0.350          H  
ATOM   2018  HA  CYS A 126      -2.107 -13.207 -17.036  1.00  0.430          H  
ATOM   2019 1HB  CYS A 126      -2.909 -13.679 -19.294  1.00  0.570          H  
ATOM   2020 2HB  CYS A 126      -1.790 -12.319 -19.329  1.00  0.570          H  
ATOM   2021  HG  CYS A 126      -1.096 -15.532 -20.033  1.00  0.570          H  
ATOM   2022  N   ASP A 127      -0.527 -15.985 -17.750  1.00  0.350          N  
ATOM   2023  CA  ASP A 127      -0.682 -17.423 -17.609  1.00  0.550          C  
ATOM   2024  C   ASP A 127      -0.791 -17.786 -16.140  1.00  0.560          C  
ATOM   2025  O   ASP A 127      -1.623 -18.617 -15.759  1.00  0.850          O  
ATOM   2026  CB  ASP A 127       0.499 -18.152 -18.234  1.00  0.690          C  
ATOM   2027  CG  ASP A 127       0.551 -18.036 -19.755  1.00  0.690          C  
ATOM   2028  OD1 ASP A 127      -0.432 -17.691 -20.381  1.00  0.690          O  
ATOM   2029  OD2 ASP A 127       1.602 -18.292 -20.279  1.00  0.690          O  
ATOM   2030  H   ASP A 127       0.361 -15.598 -18.050  1.00  0.420          H  
ATOM   2031  HA  ASP A 127      -1.597 -17.731 -18.114  1.00  0.660          H  
ATOM   2032 1HB  ASP A 127       1.426 -17.754 -17.823  1.00  0.830          H  
ATOM   2033 2HB  ASP A 127       0.453 -19.207 -17.964  1.00  0.830          H  
ATOM   2034  N   SER A 128       0.024 -17.127 -15.313  1.00  0.320          N  
ATOM   2035  CA  SER A 128       0.020 -17.338 -13.871  1.00  0.350          C  
ATOM   2036  C   SER A 128      -1.309 -16.864 -13.302  1.00  0.340          C  
ATOM   2037  O   SER A 128      -1.926 -17.521 -12.447  1.00  0.400          O  
ATOM   2038  CB  SER A 128       1.125 -16.526 -13.239  1.00  0.480          C  
ATOM   2039  OG  SER A 128       2.384 -16.963 -13.613  1.00  0.480          O  
ATOM   2040  H   SER A 128       0.707 -16.482 -15.712  1.00  0.380          H  
ATOM   2041  HA  SER A 128       0.151 -18.398 -13.660  1.00  0.420          H  
ATOM   2042 1HB  SER A 128       1.009 -15.512 -13.563  1.00  0.570          H  
ATOM   2043 2HB  SER A 128       1.023 -16.540 -12.174  1.00  0.570          H  
ATOM   2044  HG  SER A 128       3.006 -16.393 -13.159  1.00  0.570          H  
ATOM   2045  N   GLY A 129      -1.755 -15.715 -13.823  1.00  0.300          N  
ATOM   2046  CA  GLY A 129      -2.988 -15.070 -13.445  1.00  0.320          C  
ATOM   2047  C   GLY A 129      -4.155 -15.985 -13.714  1.00  0.320          C  
ATOM   2048  O   GLY A 129      -4.945 -16.251 -12.808  1.00  0.320          O  
ATOM   2049  H   GLY A 129      -1.187 -15.240 -14.529  1.00  0.360          H  
ATOM   2050 1HA  GLY A 129      -2.965 -14.807 -12.391  1.00  0.380          H  
ATOM   2051 2HA  GLY A 129      -3.097 -14.147 -14.016  1.00  0.380          H  
ATOM   2052  N   ASN A 130      -4.260 -16.485 -14.946  1.00  0.360          N  
ATOM   2053  CA  ASN A 130      -5.357 -17.349 -15.328  1.00  0.370          C  
ATOM   2054  C   ASN A 130      -5.413 -18.641 -14.519  1.00  0.320          C  
ATOM   2055  O   ASN A 130      -6.512 -19.092 -14.176  1.00  0.390          O  
ATOM   2056  CB  ASN A 130      -5.284 -17.654 -16.808  1.00  0.510          C  
ATOM   2057  CG  ASN A 130      -5.670 -16.470 -17.667  1.00  0.510          C  
ATOM   2058  OD1 ASN A 130      -6.322 -15.520 -17.210  1.00  0.510          O  
ATOM   2059  ND2 ASN A 130      -5.281 -16.513 -18.916  1.00  0.510          N  
ATOM   2060  H   ASN A 130      -3.571 -16.226 -15.657  1.00  0.430          H  
ATOM   2061  HA  ASN A 130      -6.285 -16.814 -15.142  1.00  0.440          H  
ATOM   2062 1HB  ASN A 130      -4.260 -17.950 -17.059  1.00  0.620          H  
ATOM   2063 2HB  ASN A 130      -5.936 -18.494 -17.042  1.00  0.620          H  
ATOM   2064 1HD2 ASN A 130      -5.505 -15.762 -19.534  1.00  0.620          H  
ATOM   2065 2HD2 ASN A 130      -4.750 -17.293 -19.250  1.00  0.620          H  
ATOM   2066  N   LEU A 131      -4.264 -19.242 -14.165  1.00  0.250          N  
ATOM   2067  CA  LEU A 131      -4.345 -20.464 -13.366  1.00  0.220          C  
ATOM   2068  C   LEU A 131      -4.996 -20.183 -12.020  1.00  0.210          C  
ATOM   2069  O   LEU A 131      -5.890 -20.916 -11.576  1.00  0.220          O  
ATOM   2070  CB  LEU A 131      -2.944 -21.038 -13.110  1.00  0.320          C  
ATOM   2071  CG  LEU A 131      -2.204 -21.655 -14.308  1.00  0.320          C  
ATOM   2072  CD1 LEU A 131      -0.769 -21.895 -13.920  1.00  0.320          C  
ATOM   2073  CD2 LEU A 131      -2.852 -22.987 -14.696  1.00  0.320          C  
ATOM   2074  H   LEU A 131      -3.362 -18.891 -14.513  1.00  0.300          H  
ATOM   2075  HA  LEU A 131      -4.959 -21.185 -13.896  1.00  0.260          H  
ATOM   2076 1HB  LEU A 131      -2.318 -20.233 -12.718  1.00  0.380          H  
ATOM   2077 2HB  LEU A 131      -3.034 -21.811 -12.340  1.00  0.380          H  
ATOM   2078  HG  LEU A 131      -2.231 -20.966 -15.150  1.00  0.380          H  
ATOM   2079 1HD1 LEU A 131      -0.236 -22.318 -14.766  1.00  0.380          H  
ATOM   2080 2HD1 LEU A 131      -0.317 -20.950 -13.641  1.00  0.380          H  
ATOM   2081 3HD1 LEU A 131      -0.734 -22.582 -13.097  1.00  0.380          H  
ATOM   2082 1HD2 LEU A 131      -2.310 -23.419 -15.536  1.00  0.380          H  
ATOM   2083 2HD2 LEU A 131      -2.814 -23.679 -13.845  1.00  0.380          H  
ATOM   2084 3HD2 LEU A 131      -3.886 -22.839 -14.984  1.00  0.380          H  
ATOM   2085  N   LEU A 132      -4.602 -19.082 -11.385  1.00  0.220          N  
ATOM   2086  CA  LEU A 132      -5.192 -18.756 -10.098  1.00  0.260          C  
ATOM   2087  C   LEU A 132      -6.639 -18.273 -10.216  1.00  0.320          C  
ATOM   2088  O   LEU A 132      -7.502 -18.698  -9.447  1.00  0.360          O  
ATOM   2089  CB  LEU A 132      -4.321 -17.706  -9.407  1.00  0.350          C  
ATOM   2090  CG  LEU A 132      -2.923 -18.199  -8.932  1.00  0.350          C  
ATOM   2091  CD1 LEU A 132      -2.093 -17.008  -8.525  1.00  0.350          C  
ATOM   2092  CD2 LEU A 132      -3.083 -19.167  -7.736  1.00  0.350          C  
ATOM   2093  H   LEU A 132      -3.847 -18.508 -11.786  1.00  0.260          H  
ATOM   2094  HA  LEU A 132      -5.208 -19.662  -9.503  1.00  0.310          H  
ATOM   2095 1HB  LEU A 132      -4.157 -16.888 -10.117  1.00  0.420          H  
ATOM   2096 2HB  LEU A 132      -4.859 -17.315  -8.548  1.00  0.420          H  
ATOM   2097  HG  LEU A 132      -2.413 -18.702  -9.751  1.00  0.420          H  
ATOM   2098 1HD1 LEU A 132      -1.108 -17.341  -8.203  1.00  0.420          H  
ATOM   2099 2HD1 LEU A 132      -1.993 -16.359  -9.389  1.00  0.420          H  
ATOM   2100 3HD1 LEU A 132      -2.578 -16.475  -7.712  1.00  0.420          H  
ATOM   2101 1HD2 LEU A 132      -2.116 -19.493  -7.396  1.00  0.420          H  
ATOM   2102 2HD2 LEU A 132      -3.589 -18.655  -6.919  1.00  0.420          H  
ATOM   2103 3HD2 LEU A 132      -3.656 -20.032  -8.023  1.00  0.420          H  
ATOM   2104  N   ARG A 133      -6.937 -17.437 -11.213  1.00  0.360          N  
ATOM   2105  CA  ARG A 133      -8.287 -16.899 -11.406  1.00  0.440          C  
ATOM   2106  C   ARG A 133      -9.297 -17.998 -11.704  1.00  0.470          C  
ATOM   2107  O   ARG A 133     -10.451 -17.927 -11.283  1.00  0.550          O  
ATOM   2108  CB  ARG A 133      -8.315 -15.859 -12.514  1.00  0.580          C  
ATOM   2109  CG  ARG A 133      -7.628 -14.542 -12.167  1.00  0.580          C  
ATOM   2110  CD  ARG A 133      -7.524 -13.642 -13.329  1.00  0.580          C  
ATOM   2111  NE  ARG A 133      -8.830 -13.144 -13.757  1.00  0.580          N  
ATOM   2112  CZ  ARG A 133      -9.102 -12.615 -14.973  1.00  0.580          C  
ATOM   2113  NH1 ARG A 133      -8.159 -12.524 -15.891  1.00  0.580          N  
ATOM   2114  NH2 ARG A 133     -10.327 -12.186 -15.239  1.00  0.580          N  
ATOM   2115  H   ARG A 133      -6.193 -17.125 -11.835  1.00  0.430          H  
ATOM   2116  HA  ARG A 133      -8.585 -16.405 -10.483  1.00  0.530          H  
ATOM   2117 1HB  ARG A 133      -7.823 -16.265 -13.393  1.00  0.700          H  
ATOM   2118 2HB  ARG A 133      -9.346 -15.644 -12.786  1.00  0.700          H  
ATOM   2119 1HG  ARG A 133      -8.193 -14.028 -11.390  1.00  0.700          H  
ATOM   2120 2HG  ARG A 133      -6.637 -14.749 -11.805  1.00  0.700          H  
ATOM   2121 1HD  ARG A 133      -6.897 -12.787 -13.063  1.00  0.700          H  
ATOM   2122 2HD  ARG A 133      -7.066 -14.190 -14.153  1.00  0.700          H  
ATOM   2123  HE  ARG A 133      -9.585 -13.182 -13.084  1.00  0.700          H  
ATOM   2124 1HH1 ARG A 133      -7.223 -12.847 -15.692  1.00  0.700          H  
ATOM   2125 2HH1 ARG A 133      -8.370 -12.130 -16.797  1.00  0.700          H  
ATOM   2126 1HH2 ARG A 133     -11.051 -12.254 -14.537  1.00  0.700          H  
ATOM   2127 2HH2 ARG A 133     -10.540 -11.789 -16.143  1.00  0.700          H  
ATOM   2128  N   SER A 134      -8.841 -19.043 -12.387  1.00  0.400          N  
ATOM   2129  CA  SER A 134      -9.666 -20.172 -12.779  1.00  0.420          C  
ATOM   2130  C   SER A 134      -9.863 -21.163 -11.632  1.00  0.410          C  
ATOM   2131  O   SER A 134     -10.578 -22.157 -11.779  1.00  0.450          O  
ATOM   2132  CB  SER A 134      -9.011 -20.898 -13.939  1.00  0.580          C  
ATOM   2133  OG  SER A 134      -8.900 -20.070 -15.063  1.00  0.580          O  
ATOM   2134  H   SER A 134      -7.884 -19.021 -12.745  1.00  0.480          H  
ATOM   2135  HA  SER A 134     -10.640 -19.797 -13.089  1.00  0.500          H  
ATOM   2136 1HB  SER A 134      -8.019 -21.245 -13.638  1.00  0.700          H  
ATOM   2137 2HB  SER A 134      -9.602 -21.776 -14.190  1.00  0.700          H  
ATOM   2138  HG  SER A 134      -8.109 -19.515 -14.894  1.00  0.700          H  
ATOM   2139  N   GLY A 135      -9.195 -20.926 -10.500  1.00  0.380          N  
ATOM   2140  CA  GLY A 135      -9.254 -21.808  -9.354  1.00  0.370          C  
ATOM   2141  C   GLY A 135      -8.242 -22.945  -9.420  1.00  0.330          C  
ATOM   2142  O   GLY A 135      -8.207 -23.803  -8.530  1.00  0.370          O  
ATOM   2143  H   GLY A 135      -8.637 -20.075 -10.400  1.00  0.460          H  
ATOM   2144 1HA  GLY A 135      -9.074 -21.217  -8.455  1.00  0.440          H  
ATOM   2145 2HA  GLY A 135     -10.259 -22.217  -9.267  1.00  0.440          H  
ATOM   2146  N   ASP A 136      -7.376 -22.964 -10.445  1.00  0.300          N  
ATOM   2147  CA  ASP A 136      -6.400 -24.037 -10.570  1.00  0.250          C  
ATOM   2148  C   ASP A 136      -5.172 -23.683  -9.769  1.00  0.180          C  
ATOM   2149  O   ASP A 136      -4.074 -23.464 -10.302  1.00  0.150          O  
ATOM   2150  CB  ASP A 136      -6.007 -24.327 -12.018  1.00  0.370          C  
ATOM   2151  CG  ASP A 136      -5.162 -25.615 -12.107  1.00  0.370          C  
ATOM   2152  OD1 ASP A 136      -5.069 -26.309 -11.091  1.00  0.370          O  
ATOM   2153  OD2 ASP A 136      -4.604 -25.896 -13.144  1.00  0.370          O  
ATOM   2154  H   ASP A 136      -7.356 -22.204 -11.120  1.00  0.360          H  
ATOM   2155  HA  ASP A 136      -6.830 -24.947 -10.153  1.00  0.300          H  
ATOM   2156 1HB  ASP A 136      -6.904 -24.437 -12.628  1.00  0.440          H  
ATOM   2157 2HB  ASP A 136      -5.432 -23.488 -12.417  1.00  0.440          H  
ATOM   2158  N   VAL A 137      -5.384 -23.665  -8.470  1.00  0.210          N  
ATOM   2159  CA  VAL A 137      -4.375 -23.353  -7.501  1.00  0.230          C  
ATOM   2160  C   VAL A 137      -3.322 -24.430  -7.529  1.00  0.200          C  
ATOM   2161  O   VAL A 137      -2.143 -24.134  -7.382  1.00  0.220          O  
ATOM   2162  CB  VAL A 137      -4.989 -23.164  -6.112  1.00  0.310          C  
ATOM   2163  CG1 VAL A 137      -3.890 -23.017  -5.073  1.00  0.310          C  
ATOM   2164  CG2 VAL A 137      -5.879 -21.917  -6.147  1.00  0.310          C  
ATOM   2165  H   VAL A 137      -6.343 -23.881  -8.183  1.00  0.250          H  
ATOM   2166  HA  VAL A 137      -3.908 -22.411  -7.785  1.00  0.280          H  
ATOM   2167  HB  VAL A 137      -5.587 -24.036  -5.851  1.00  0.380          H  
ATOM   2168 1HG1 VAL A 137      -4.335 -22.876  -4.090  1.00  0.380          H  
ATOM   2169 2HG1 VAL A 137      -3.276 -23.910  -5.056  1.00  0.380          H  
ATOM   2170 3HG1 VAL A 137      -3.265 -22.153  -5.317  1.00  0.380          H  
ATOM   2171 1HG2 VAL A 137      -6.333 -21.764  -5.168  1.00  0.380          H  
ATOM   2172 2HG2 VAL A 137      -5.279 -21.049  -6.408  1.00  0.380          H  
ATOM   2173 3HG2 VAL A 137      -6.664 -22.046  -6.892  1.00  0.380          H  
ATOM   2174  N   ARG A 138      -3.747 -25.691  -7.646  1.00  0.220          N  
ATOM   2175  CA  ARG A 138      -2.803 -26.795  -7.684  1.00  0.220          C  
ATOM   2176  C   ARG A 138      -1.861 -26.644  -8.873  1.00  0.200          C  
ATOM   2177  O   ARG A 138      -0.650 -26.834  -8.722  1.00  0.210          O  
ATOM   2178  CB  ARG A 138      -3.532 -28.124  -7.777  1.00  0.310          C  
ATOM   2179  CG  ARG A 138      -4.262 -28.546  -6.505  1.00  0.310          C  
ATOM   2180  CD  ARG A 138      -4.703 -29.973  -6.561  1.00  0.310          C  
ATOM   2181  NE  ARG A 138      -5.698 -30.197  -7.617  1.00  0.310          N  
ATOM   2182  CZ  ARG A 138      -7.040 -30.047  -7.485  1.00  0.310          C  
ATOM   2183  NH1 ARG A 138      -7.572 -29.671  -6.336  1.00  0.310          N  
ATOM   2184  NH2 ARG A 138      -7.824 -30.280  -8.526  1.00  0.310          N  
ATOM   2185  H   ARG A 138      -4.737 -25.859  -7.756  1.00  0.260          H  
ATOM   2186  HA  ARG A 138      -2.214 -26.781  -6.767  1.00  0.260          H  
ATOM   2187 1HB  ARG A 138      -4.267 -28.070  -8.583  1.00  0.370          H  
ATOM   2188 2HB  ARG A 138      -2.823 -28.908  -8.034  1.00  0.370          H  
ATOM   2189 1HG  ARG A 138      -3.596 -28.426  -5.651  1.00  0.370          H  
ATOM   2190 2HG  ARG A 138      -5.139 -27.914  -6.370  1.00  0.370          H  
ATOM   2191 1HD  ARG A 138      -3.838 -30.603  -6.775  1.00  0.370          H  
ATOM   2192 2HD  ARG A 138      -5.127 -30.271  -5.606  1.00  0.370          H  
ATOM   2193  HE  ARG A 138      -5.352 -30.491  -8.523  1.00  0.370          H  
ATOM   2194 1HH1 ARG A 138      -6.986 -29.492  -5.536  1.00  0.370          H  
ATOM   2195 2HH1 ARG A 138      -8.574 -29.562  -6.254  1.00  0.370          H  
ATOM   2196 1HH2 ARG A 138      -7.420 -30.563  -9.409  1.00  0.370          H  
ATOM   2197 2HH2 ARG A 138      -8.825 -30.171  -8.444  1.00  0.370          H  
ATOM   2198  N   GLY A 139      -2.402 -26.274 -10.046  1.00  0.180          N  
ATOM   2199  CA  GLY A 139      -1.602 -26.051 -11.240  1.00  0.170          C  
ATOM   2200  C   GLY A 139      -0.573 -24.964 -10.985  1.00  0.150          C  
ATOM   2201  O   GLY A 139       0.628 -25.158 -11.217  1.00  0.160          O  
ATOM   2202  H   GLY A 139      -3.424 -26.197 -10.161  1.00  0.220          H  
ATOM   2203 1HA  GLY A 139      -1.110 -26.976 -11.532  1.00  0.200          H  
ATOM   2204 2HA  GLY A 139      -2.258 -25.755 -12.060  1.00  0.200          H  
ATOM   2205  N   PHE A 140      -1.043 -23.809 -10.504  1.00  0.140          N  
ATOM   2206  CA  PHE A 140      -0.158 -22.695 -10.222  1.00  0.130          C  
ATOM   2207  C   PHE A 140       0.921 -23.054  -9.223  1.00  0.140          C  
ATOM   2208  O   PHE A 140       2.103 -22.785  -9.464  1.00  0.150          O  
ATOM   2209  CB  PHE A 140      -0.914 -21.488  -9.684  1.00  0.190          C  
ATOM   2210  CG  PHE A 140       0.030 -20.391  -9.314  1.00  0.190          C  
ATOM   2211  CD1 PHE A 140       0.533 -19.530 -10.267  1.00  0.190          C  
ATOM   2212  CD2 PHE A 140       0.454 -20.248  -8.004  1.00  0.190          C  
ATOM   2213  CE1 PHE A 140       1.437 -18.568  -9.911  1.00  0.190          C  
ATOM   2214  CE2 PHE A 140       1.342 -19.290  -7.652  1.00  0.190          C  
ATOM   2215  CZ  PHE A 140       1.839 -18.454  -8.596  1.00  0.190          C  
ATOM   2216  H   PHE A 140      -2.052 -23.716 -10.332  1.00  0.170          H  
ATOM   2217  HA  PHE A 140       0.338 -22.412 -11.142  1.00  0.160          H  
ATOM   2218 1HB  PHE A 140      -1.613 -21.118 -10.423  1.00  0.220          H  
ATOM   2219 2HB  PHE A 140      -1.485 -21.774  -8.798  1.00  0.220          H  
ATOM   2220  HD1 PHE A 140       0.216 -19.624 -11.306  1.00  0.220          H  
ATOM   2221  HD2 PHE A 140       0.068 -20.921  -7.246  1.00  0.220          H  
ATOM   2222  HE1 PHE A 140       1.850 -17.905 -10.658  1.00  0.220          H  
ATOM   2223  HE2 PHE A 140       1.663 -19.199  -6.618  1.00  0.220          H  
ATOM   2224  HZ  PHE A 140       2.559 -17.704  -8.301  1.00  0.220          H  
ATOM   2225  N   ASN A 141       0.522 -23.631  -8.082  1.00  0.160          N  
ATOM   2226  CA  ASN A 141       1.472 -23.942  -7.038  1.00  0.180          C  
ATOM   2227  C   ASN A 141       2.499 -24.944  -7.509  1.00  0.190          C  
ATOM   2228  O   ASN A 141       3.676 -24.792  -7.195  1.00  0.200          O  
ATOM   2229  CB  ASN A 141       0.785 -24.480  -5.800  1.00  0.240          C  
ATOM   2230  CG  ASN A 141       0.026 -23.449  -5.010  1.00  0.240          C  
ATOM   2231  OD1 ASN A 141       0.125 -22.236  -5.221  1.00  0.240          O  
ATOM   2232  ND2 ASN A 141      -0.711 -23.921  -4.044  1.00  0.240          N  
ATOM   2233  H   ASN A 141      -0.463 -23.842  -7.936  1.00  0.190          H  
ATOM   2234  HA  ASN A 141       2.001 -23.027  -6.775  1.00  0.220          H  
ATOM   2235 1HB  ASN A 141       0.084 -25.263  -6.103  1.00  0.290          H  
ATOM   2236 2HB  ASN A 141       1.528 -24.943  -5.150  1.00  0.290          H  
ATOM   2237 1HD2 ASN A 141      -1.215 -23.295  -3.445  1.00  0.290          H  
ATOM   2238 2HD2 ASN A 141      -0.761 -24.907  -3.888  1.00  0.290          H  
ATOM   2239  N   SER A 142       2.086 -25.945  -8.292  1.00  0.190          N  
ATOM   2240  CA  SER A 142       3.025 -26.935  -8.783  1.00  0.220          C  
ATOM   2241  C   SER A 142       4.085 -26.264  -9.634  1.00  0.210          C  
ATOM   2242  O   SER A 142       5.284 -26.511  -9.454  1.00  0.230          O  
ATOM   2243  CB  SER A 142       2.304 -27.991  -9.594  1.00  0.300          C  
ATOM   2244  OG  SER A 142       3.201 -28.953 -10.087  1.00  0.300          O  
ATOM   2245  H   SER A 142       1.092 -26.066  -8.510  1.00  0.230          H  
ATOM   2246  HA  SER A 142       3.509 -27.410  -7.929  1.00  0.260          H  
ATOM   2247 1HB  SER A 142       1.552 -28.471  -8.970  1.00  0.360          H  
ATOM   2248 2HB  SER A 142       1.780 -27.513 -10.423  1.00  0.360          H  
ATOM   2249  HG  SER A 142       2.664 -29.579 -10.576  1.00  0.360          H  
ATOM   2250  N   MET A 143       3.658 -25.392 -10.559  1.00  0.190          N  
ATOM   2251  CA  MET A 143       4.617 -24.696 -11.398  1.00  0.210          C  
ATOM   2252  C   MET A 143       5.513 -23.781 -10.580  1.00  0.210          C  
ATOM   2253  O   MET A 143       6.728 -23.782 -10.764  1.00  0.240          O  
ATOM   2254  CB  MET A 143       3.910 -23.916 -12.486  1.00  0.290          C  
ATOM   2255  CG  MET A 143       3.262 -24.795 -13.533  1.00  0.290          C  
ATOM   2256  SD  MET A 143       2.310 -23.886 -14.752  1.00  0.290          S  
ATOM   2257  CE  MET A 143       3.598 -23.080 -15.704  1.00  0.290          C  
ATOM   2258  H   MET A 143       2.649 -25.237 -10.681  1.00  0.230          H  
ATOM   2259  HA  MET A 143       5.252 -25.441 -11.873  1.00  0.250          H  
ATOM   2260 1HB  MET A 143       3.118 -23.323 -12.028  1.00  0.340          H  
ATOM   2261 2HB  MET A 143       4.607 -23.234 -12.954  1.00  0.340          H  
ATOM   2262 1HG  MET A 143       4.033 -25.367 -14.048  1.00  0.340          H  
ATOM   2263 2HG  MET A 143       2.593 -25.499 -13.036  1.00  0.340          H  
ATOM   2264 1HE  MET A 143       3.145 -22.489 -16.499  1.00  0.340          H  
ATOM   2265 2HE  MET A 143       4.170 -22.428 -15.068  1.00  0.340          H  
ATOM   2266 3HE  MET A 143       4.258 -23.830 -16.142  1.00  0.340          H  
ATOM   2267  N   ALA A 144       4.944 -23.026  -9.643  1.00  0.190          N  
ATOM   2268  CA  ALA A 144       5.755 -22.137  -8.827  1.00  0.190          C  
ATOM   2269  C   ALA A 144       6.792 -22.925  -8.015  1.00  0.190          C  
ATOM   2270  O   ALA A 144       7.942 -22.477  -7.896  1.00  0.200          O  
ATOM   2271  CB  ALA A 144       4.847 -21.307  -7.950  1.00  0.270          C  
ATOM   2272  H   ALA A 144       3.928 -23.040  -9.516  1.00  0.230          H  
ATOM   2273  HA  ALA A 144       6.310 -21.480  -9.482  1.00  0.230          H  
ATOM   2274 1HB  ALA A 144       5.434 -20.630  -7.355  1.00  0.320          H  
ATOM   2275 2HB  ALA A 144       4.154 -20.739  -8.575  1.00  0.320          H  
ATOM   2276 3HB  ALA A 144       4.287 -21.967  -7.322  1.00  0.320          H  
ATOM   2277  N   GLN A 145       6.423 -24.103  -7.495  1.00  0.180          N  
ATOM   2278  CA  GLN A 145       7.367 -24.934  -6.754  1.00  0.190          C  
ATOM   2279  C   GLN A 145       8.471 -25.427  -7.685  1.00  0.200          C  
ATOM   2280  O   GLN A 145       9.648 -25.435  -7.313  1.00  0.220          O  
ATOM   2281  CB  GLN A 145       6.641 -26.111  -6.113  1.00  0.260          C  
ATOM   2282  CG  GLN A 145       5.722 -25.725  -4.967  1.00  0.260          C  
ATOM   2283  CD  GLN A 145       4.862 -26.878  -4.526  1.00  0.260          C  
ATOM   2284  OE1 GLN A 145       4.802 -27.902  -5.211  1.00  0.260          O  
ATOM   2285  NE2 GLN A 145       4.191 -26.733  -3.390  1.00  0.260          N  
ATOM   2286  H   GLN A 145       5.449 -24.407  -7.576  1.00  0.220          H  
ATOM   2287  HA  GLN A 145       7.818 -24.328  -5.968  1.00  0.230          H  
ATOM   2288 1HB  GLN A 145       6.037 -26.608  -6.874  1.00  0.310          H  
ATOM   2289 2HB  GLN A 145       7.365 -26.827  -5.743  1.00  0.310          H  
ATOM   2290 1HG  GLN A 145       6.340 -25.418  -4.123  1.00  0.310          H  
ATOM   2291 2HG  GLN A 145       5.092 -24.908  -5.262  1.00  0.310          H  
ATOM   2292 1HE2 GLN A 145       3.607 -27.476  -3.057  1.00  0.310          H  
ATOM   2293 2HE2 GLN A 145       4.270 -25.888  -2.861  1.00  0.310          H  
ATOM   2294  N   MET A 146       8.098 -25.812  -8.910  1.00  0.210          N  
ATOM   2295  CA  MET A 146       9.064 -26.249  -9.906  1.00  0.250          C  
ATOM   2296  C   MET A 146      10.058 -25.147 -10.220  1.00  0.280          C  
ATOM   2297  O   MET A 146      11.268 -25.388 -10.230  1.00  0.320          O  
ATOM   2298  CB  MET A 146       8.348 -26.652 -11.182  1.00  0.330          C  
ATOM   2299  CG  MET A 146       9.249 -27.070 -12.325  1.00  0.330          C  
ATOM   2300  SD  MET A 146       8.351 -27.229 -13.873  1.00  0.330          S  
ATOM   2301  CE  MET A 146       8.061 -25.485 -14.271  1.00  0.330          C  
ATOM   2302  H   MET A 146       7.096 -25.849  -9.141  1.00  0.250          H  
ATOM   2303  HA  MET A 146       9.617 -27.094  -9.511  1.00  0.300          H  
ATOM   2304 1HB  MET A 146       7.672 -27.476 -10.961  1.00  0.400          H  
ATOM   2305 2HB  MET A 146       7.744 -25.841 -11.502  1.00  0.400          H  
ATOM   2306 1HG  MET A 146      10.027 -26.335 -12.465  1.00  0.400          H  
ATOM   2307 2HG  MET A 146       9.722 -28.023 -12.095  1.00  0.400          H  
ATOM   2308 1HE  MET A 146       7.526 -25.411 -15.218  1.00  0.400          H  
ATOM   2309 2HE  MET A 146       7.466 -25.008 -13.497  1.00  0.400          H  
ATOM   2310 3HE  MET A 146       9.019 -24.968 -14.358  1.00  0.400          H  
ATOM   2311  N   TYR A 147       9.560 -23.933 -10.465  1.00  0.280          N  
ATOM   2312  CA  TYR A 147      10.442 -22.834 -10.806  1.00  0.360          C  
ATOM   2313  C   TYR A 147      11.323 -22.476  -9.625  1.00  0.370          C  
ATOM   2314  O   TYR A 147      12.474 -22.088  -9.816  1.00  0.440          O  
ATOM   2315  CB  TYR A 147       9.659 -21.622 -11.311  1.00  0.470          C  
ATOM   2316  CG  TYR A 147       9.137 -21.776 -12.746  1.00  0.470          C  
ATOM   2317  CD1 TYR A 147       7.788 -21.926 -12.991  1.00  0.470          C  
ATOM   2318  CD2 TYR A 147      10.024 -21.758 -13.810  1.00  0.470          C  
ATOM   2319  CE1 TYR A 147       7.315 -22.038 -14.268  1.00  0.470          C  
ATOM   2320  CE2 TYR A 147       9.546 -21.880 -15.102  1.00  0.470          C  
ATOM   2321  CZ  TYR A 147       8.191 -22.014 -15.328  1.00  0.470          C  
ATOM   2322  OH  TYR A 147       7.711 -22.120 -16.614  1.00  0.470          O  
ATOM   2323  H   TYR A 147       8.546 -23.796 -10.453  1.00  0.340          H  
ATOM   2324  HA  TYR A 147      11.095 -23.163 -11.610  1.00  0.430          H  
ATOM   2325 1HB  TYR A 147       8.802 -21.450 -10.653  1.00  0.570          H  
ATOM   2326 2HB  TYR A 147      10.289 -20.731 -11.267  1.00  0.570          H  
ATOM   2327  HD1 TYR A 147       7.090 -21.940 -12.170  1.00  0.570          H  
ATOM   2328  HD2 TYR A 147      11.094 -21.642 -13.630  1.00  0.570          H  
ATOM   2329  HE1 TYR A 147       6.257 -22.141 -14.438  1.00  0.570          H  
ATOM   2330  HE2 TYR A 147      10.239 -21.862 -15.942  1.00  0.570          H  
ATOM   2331  HH  TYR A 147       8.443 -22.075 -17.235  1.00  0.570          H  
ATOM   2332  N   THR A 148      10.809 -22.618  -8.402  1.00  0.350          N  
ATOM   2333  CA  THR A 148      11.613 -22.337  -7.226  1.00  0.380          C  
ATOM   2334  C   THR A 148      12.780 -23.306  -7.186  1.00  0.370          C  
ATOM   2335  O   THR A 148      13.940 -22.906  -7.050  1.00  0.380          O  
ATOM   2336  CB  THR A 148      10.815 -22.561  -5.930  1.00  0.520          C  
ATOM   2337  OG1 THR A 148       9.700 -21.720  -5.924  1.00  0.520          O  
ATOM   2338  CG2 THR A 148      11.696 -22.230  -4.696  1.00  0.520          C  
ATOM   2339  H   THR A 148       9.824 -22.872  -8.292  1.00  0.420          H  
ATOM   2340  HA  THR A 148      11.989 -21.318  -7.283  1.00  0.460          H  
ATOM   2341  HB  THR A 148      10.484 -23.589  -5.868  1.00  0.620          H  
ATOM   2342  HG1 THR A 148       9.042 -22.020  -6.592  1.00  0.620          H  
ATOM   2343 1HG2 THR A 148      11.115 -22.382  -3.786  1.00  0.620          H  
ATOM   2344 2HG2 THR A 148      12.573 -22.877  -4.669  1.00  0.620          H  
ATOM   2345 3HG2 THR A 148      12.013 -21.208  -4.747  1.00  0.620          H  
ATOM   2346  N   ARG A 149      12.480 -24.602  -7.363  1.00  0.370          N  
ATOM   2347  CA  ARG A 149      13.509 -25.633  -7.316  1.00  0.430          C  
ATOM   2348  C   ARG A 149      14.576 -25.436  -8.387  1.00  0.470          C  
ATOM   2349  O   ARG A 149      15.764 -25.658  -8.139  1.00  0.580          O  
ATOM   2350  CB  ARG A 149      12.925 -27.031  -7.496  1.00  0.580          C  
ATOM   2351  CG  ARG A 149      12.105 -27.567  -6.327  1.00  0.580          C  
ATOM   2352  CD  ARG A 149      11.866 -29.039  -6.441  1.00  0.580          C  
ATOM   2353  NE  ARG A 149      11.083 -29.412  -7.633  1.00  0.580          N  
ATOM   2354  CZ  ARG A 149       9.729 -29.466  -7.719  1.00  0.580          C  
ATOM   2355  NH1 ARG A 149       8.965 -29.161  -6.693  1.00  0.580          N  
ATOM   2356  NH2 ARG A 149       9.166 -29.840  -8.860  1.00  0.580          N  
ATOM   2357  H   ARG A 149      11.498 -24.871  -7.483  1.00  0.440          H  
ATOM   2358  HA  ARG A 149      13.974 -25.596  -6.343  1.00  0.520          H  
ATOM   2359 1HB  ARG A 149      12.274 -27.029  -8.371  1.00  0.690          H  
ATOM   2360 2HB  ARG A 149      13.731 -27.734  -7.691  1.00  0.690          H  
ATOM   2361 1HG  ARG A 149      12.625 -27.375  -5.399  1.00  0.690          H  
ATOM   2362 2HG  ARG A 149      11.146 -27.073  -6.301  1.00  0.690          H  
ATOM   2363 1HD  ARG A 149      12.831 -29.542  -6.504  1.00  0.690          H  
ATOM   2364 2HD  ARG A 149      11.345 -29.392  -5.555  1.00  0.690          H  
ATOM   2365  HE  ARG A 149      11.606 -29.668  -8.460  1.00  0.690          H  
ATOM   2366 1HH1 ARG A 149       9.372 -28.877  -5.816  1.00  0.690          H  
ATOM   2367 2HH1 ARG A 149       7.958 -29.218  -6.792  1.00  0.690          H  
ATOM   2368 1HH2 ARG A 149       9.744 -30.083  -9.653  1.00  0.690          H  
ATOM   2369 2HH2 ARG A 149       8.157 -29.887  -8.936  1.00  0.690          H  
ATOM   2370  N   LEU A 150      14.150 -25.030  -9.583  1.00  0.430          N  
ATOM   2371  CA  LEU A 150      15.061 -24.830 -10.698  1.00  0.490          C  
ATOM   2372  C   LEU A 150      15.868 -23.530 -10.632  1.00  0.430          C  
ATOM   2373  O   LEU A 150      17.053 -23.520 -10.969  1.00  0.480          O  
ATOM   2374  CB  LEU A 150      14.249 -24.785 -12.002  1.00  0.660          C  
ATOM   2375  CG  LEU A 150      13.522 -26.074 -12.458  1.00  0.660          C  
ATOM   2376  CD1 LEU A 150      12.599 -25.713 -13.631  1.00  0.660          C  
ATOM   2377  CD2 LEU A 150      14.529 -27.139 -12.874  1.00  0.660          C  
ATOM   2378  H   LEU A 150      13.142 -24.916  -9.731  1.00  0.520          H  
ATOM   2379  HA  LEU A 150      15.763 -25.658 -10.712  1.00  0.590          H  
ATOM   2380 1HB  LEU A 150      13.487 -24.016 -11.884  1.00  0.790          H  
ATOM   2381 2HB  LEU A 150      14.915 -24.476 -12.805  1.00  0.790          H  
ATOM   2382  HG  LEU A 150      12.917 -26.460 -11.648  1.00  0.790          H  
ATOM   2383 1HD1 LEU A 150      12.063 -26.603 -13.961  1.00  0.790          H  
ATOM   2384 2HD1 LEU A 150      11.880 -24.958 -13.308  1.00  0.790          H  
ATOM   2385 3HD1 LEU A 150      13.188 -25.320 -14.457  1.00  0.790          H  
ATOM   2386 1HD2 LEU A 150      13.992 -28.030 -13.198  1.00  0.790          H  
ATOM   2387 2HD2 LEU A 150      15.140 -26.765 -13.695  1.00  0.790          H  
ATOM   2388 3HD2 LEU A 150      15.170 -27.397 -12.037  1.00  0.790          H  
ATOM   2389  N   ALA A 151      15.216 -22.424 -10.256  1.00  0.340          N  
ATOM   2390  CA  ALA A 151      15.828 -21.101 -10.259  1.00  0.300          C  
ATOM   2391  C   ALA A 151      16.450 -20.623  -8.949  1.00  0.270          C  
ATOM   2392  O   ALA A 151      17.429 -19.878  -8.990  1.00  0.290          O  
ATOM   2393  CB  ALA A 151      14.781 -20.071 -10.660  1.00  0.440          C  
ATOM   2394  H   ALA A 151      14.232 -22.479  -9.999  1.00  0.410          H  
ATOM   2395  HA  ALA A 151      16.616 -21.118 -11.011  1.00  0.360          H  
ATOM   2396 1HB  ALA A 151      15.235 -19.092 -10.731  1.00  0.520          H  
ATOM   2397 2HB  ALA A 151      14.353 -20.344 -11.619  1.00  0.520          H  
ATOM   2398 3HB  ALA A 151      13.990 -20.044  -9.909  1.00  0.520          H  
ATOM   2399  N   ALA A 152      15.872 -20.964  -7.791  1.00  0.280          N  
ATOM   2400  CA  ALA A 152      16.340 -20.364  -6.549  1.00  0.280          C  
ATOM   2401  C   ALA A 152      16.648 -21.314  -5.433  1.00  0.250          C  
ATOM   2402  O   ALA A 152      16.741 -20.895  -4.275  1.00  0.410          O  
ATOM   2403  CB  ALA A 152      15.286 -19.467  -6.044  1.00  0.390          C  
ATOM   2404  H   ALA A 152      15.091 -21.618  -7.733  1.00  0.340          H  
ATOM   2405  HA  ALA A 152      17.241 -19.795  -6.770  1.00  0.340          H  
ATOM   2406 1HB  ALA A 152      15.602 -18.968  -5.170  1.00  0.470          H  
ATOM   2407 2HB  ALA A 152      15.087 -18.777  -6.798  1.00  0.470          H  
ATOM   2408 3HB  ALA A 152      14.409 -20.068  -5.832  1.00  0.470          H  
ATOM   2409  N   MET A 153      16.794 -22.577  -5.711  1.00  0.370          N  
ATOM   2410  CA  MET A 153      17.052 -23.470  -4.618  1.00  0.400          C  
ATOM   2411  C   MET A 153      18.529 -23.793  -4.626  1.00  0.710          C  
ATOM   2412  O   MET A 153      19.129 -23.840  -5.697  1.00  1.120          O  
ATOM   2413  CB  MET A 153      16.180 -24.701  -4.768  1.00  0.550          C  
ATOM   2414  CG  MET A 153      16.259 -25.719  -3.643  1.00  0.550          C  
ATOM   2415  SD  MET A 153      15.143 -27.110  -3.866  1.00  0.550          S  
ATOM   2416  CE  MET A 153      15.934 -28.000  -5.210  1.00  0.550          C  
ATOM   2417  H   MET A 153      16.720 -22.930  -6.660  1.00  0.440          H  
ATOM   2418  HA  MET A 153      16.766 -22.985  -3.698  1.00  0.480          H  
ATOM   2419 1HB  MET A 153      15.150 -24.375  -4.845  1.00  0.660          H  
ATOM   2420 2HB  MET A 153      16.442 -25.188  -5.698  1.00  0.660          H  
ATOM   2421 1HG  MET A 153      17.264 -26.106  -3.564  1.00  0.660          H  
ATOM   2422 2HG  MET A 153      16.004 -25.233  -2.705  1.00  0.660          H  
ATOM   2423 1HE  MET A 153      15.357 -28.893  -5.442  1.00  0.660          H  
ATOM   2424 2HE  MET A 153      15.991 -27.372  -6.097  1.00  0.660          H  
ATOM   2425 3HE  MET A 153      16.945 -28.287  -4.908  1.00  0.660          H  
ATOM   2426  N   PRO A 154      19.187 -23.906  -3.475  1.00  1.280          N  
ATOM   2427  CA  PRO A 154      20.529 -24.406  -3.393  1.00  1.910          C  
ATOM   2428  C   PRO A 154      20.539 -25.782  -4.030  1.00  1.820          C  
ATOM   2429  O   PRO A 154      19.626 -26.577  -3.810  1.00  2.170          O  
ATOM   2430  CB  PRO A 154      20.787 -24.457  -1.883  1.00  2.860          C  
ATOM   2431  CG  PRO A 154      19.873 -23.389  -1.311  1.00  2.860          C  
ATOM   2432  CD  PRO A 154      18.627 -23.436  -2.182  1.00  2.860          C  
ATOM   2433  HA  PRO A 154      21.216 -23.719  -3.912  1.00  2.290          H  
ATOM   2434 1HB  PRO A 154      20.565 -25.466  -1.501  1.00  3.440          H  
ATOM   2435 2HB  PRO A 154      21.850 -24.266  -1.678  1.00  3.440          H  
ATOM   2436 1HG  PRO A 154      19.655 -23.601  -0.252  1.00  3.440          H  
ATOM   2437 2HG  PRO A 154      20.370 -22.408  -1.341  1.00  3.440          H  
ATOM   2438 1HD  PRO A 154      17.900 -24.147  -1.775  1.00  3.440          H  
ATOM   2439 2HD  PRO A 154      18.229 -22.408  -2.256  1.00  3.440          H  
ATOM   2440  N   LYS A 155      21.577 -26.084  -4.777  1.00  2.090          N  
ATOM   2441  CA  LYS A 155      21.674 -27.380  -5.418  1.00  2.260          C  
ATOM   2442  C   LYS A 155      22.462 -28.335  -4.543  1.00  2.600          C  
ATOM   2443  O   LYS A 155      23.274 -27.906  -3.726  1.00  2.350          O  
ATOM   2444  CB  LYS A 155      22.307 -27.226  -6.796  1.00  3.100          C  
ATOM   2445  CG  LYS A 155      21.451 -26.394  -7.750  1.00  3.100          C  
ATOM   2446  CD  LYS A 155      22.094 -26.259  -9.119  1.00  3.100          C  
ATOM   2447  CE  LYS A 155      21.224 -25.416 -10.049  1.00  3.100          C  
ATOM   2448  NZ  LYS A 155      21.841 -25.251 -11.397  1.00  3.100          N  
ATOM   2449  H   LYS A 155      22.306 -25.398  -4.914  1.00  2.510          H  
ATOM   2450  HA  LYS A 155      20.670 -27.787  -5.540  1.00  2.710          H  
ATOM   2451 1HB  LYS A 155      23.282 -26.747  -6.702  1.00  3.720          H  
ATOM   2452 2HB  LYS A 155      22.467 -28.208  -7.247  1.00  3.720          H  
ATOM   2453 1HG  LYS A 155      20.474 -26.868  -7.859  1.00  3.720          H  
ATOM   2454 2HG  LYS A 155      21.298 -25.400  -7.325  1.00  3.720          H  
ATOM   2455 1HD  LYS A 155      23.072 -25.786  -9.018  1.00  3.720          H  
ATOM   2456 2HD  LYS A 155      22.234 -27.250  -9.557  1.00  3.720          H  
ATOM   2457 1HE  LYS A 155      20.253 -25.897 -10.160  1.00  3.720          H  
ATOM   2458 2HE  LYS A 155      21.079 -24.431  -9.604  1.00  3.720          H  
ATOM   2459 1HZ  LYS A 155      21.228 -24.687 -11.975  1.00  3.720          H  
ATOM   2460 2HZ  LYS A 155      22.737 -24.792 -11.308  1.00  3.720          H  
ATOM   2461 3HZ  LYS A 155      21.968 -26.157 -11.826  1.00  3.720          H  
ATOM   2462  N   LYS A 156      22.252 -29.635  -4.739  1.00  3.610          N  
ATOM   2463  CA  LYS A 156      22.999 -30.654  -4.002  1.00  4.360          C  
ATOM   2464  C   LYS A 156      24.284 -31.070  -4.720  1.00  4.540          C  
ATOM   2465  O   LYS A 156      25.044 -31.903  -4.222  1.00  5.040          O  
ATOM   2466  CB  LYS A 156      22.120 -31.877  -3.755  1.00  5.800          C  
ATOM   2467  CG  LYS A 156      20.934 -31.613  -2.834  1.00  5.800          C  
ATOM   2468  CD  LYS A 156      20.106 -32.877  -2.615  1.00  5.800          C  
ATOM   2469  CE  LYS A 156      18.925 -32.620  -1.681  1.00  5.800          C  
ATOM   2470  NZ  LYS A 156      18.091 -33.842  -1.487  1.00  5.800          N  
ATOM   2471  H   LYS A 156      21.555 -29.924  -5.413  1.00  4.330          H  
ATOM   2472  HA  LYS A 156      23.285 -30.235  -3.036  1.00  5.230          H  
ATOM   2473 1HB  LYS A 156      21.740 -32.249  -4.706  1.00  6.960          H  
ATOM   2474 2HB  LYS A 156      22.722 -32.670  -3.310  1.00  6.960          H  
ATOM   2475 1HG  LYS A 156      21.302 -31.255  -1.872  1.00  6.960          H  
ATOM   2476 2HG  LYS A 156      20.303 -30.838  -3.268  1.00  6.960          H  
ATOM   2477 1HD  LYS A 156      19.728 -33.234  -3.574  1.00  6.960          H  
ATOM   2478 2HD  LYS A 156      20.737 -33.653  -2.182  1.00  6.960          H  
ATOM   2479 1HE  LYS A 156      19.302 -32.292  -0.714  1.00  6.960          H  
ATOM   2480 2HE  LYS A 156      18.302 -31.832  -2.103  1.00  6.960          H  
ATOM   2481 1HZ  LYS A 156      17.323 -33.631  -0.864  1.00  6.960          H  
ATOM   2482 2HZ  LYS A 156      17.726 -34.149  -2.378  1.00  6.960          H  
ATOM   2483 3HZ  LYS A 156      18.655 -34.578  -1.085  1.00  6.960          H  
ATOM   2484  N   GLY A 157      24.499 -30.506  -5.900  1.00  4.590          N  
ATOM   2485  CA  GLY A 157      25.650 -30.807  -6.731  1.00  5.180          C  
ATOM   2486  C   GLY A 157      25.622 -29.968  -8.003  1.00  5.720          C  
ATOM   2487  O   GLY A 157      26.582 -29.258  -8.301  1.00  6.390          O  
ATOM   2488  OXT GLY A 157      24.556 -29.832  -8.603  1.00  7.770          O  
ATOM   2489  H   GLY A 157      23.830 -29.827  -6.222  1.00  5.510          H  
ATOM   2490 1HA  GLY A 157      26.565 -30.606  -6.175  1.00  6.220          H  
ATOM   2491 2HA  GLY A 157      25.651 -31.867  -6.986  1.00  6.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -899.686 99.102 600.941 -51.6766 16.3204 33.0631 334.245 -338.411 -1.14919 -7.79924 -299.015 -32.6013 -78.3229 -43.0099 -31.188 -9.79104 0 17.5281 2.85613 8.9519 79.1608 121.222 -30.6676 26.7225 -31.9003 -3.66917 99.8112 -418.963
MET:NtermProteinFull_1 -4.36352 0.24901 1.59357 -0.38471 0.13692 0.13817 0.37914 -0.83075 -0 -0 -0.47113 1.19363 0 0 0 0 0 0.05122 0.21257 0.09709 1.34803 0 0 0 0.60916 0 0.3259 0.28431
GLN_2 -4.41851 0.44993 4.49551 -0.62739 0.21041 1.08876 2.48238 -1.96185 -0.00798 -0.06878 -3.19295 -1.94127 0 0 0 -0.78048 0 0.86585 -0.04121 0.02744 0 4.1523 0.18553 0 -0.18838 -0.20612 0.57431 1.09748
ALA_3 -2.4526 0.17081 2.77165 -0.02355 0 0 1.67375 -1.48716 -0 -0 -1.00558 -0.38509 0 0 0 0 0 0.02987 -0.05188 0 0 0 -0.41007 0 1.8394 -0.52021 0.32264 0.472
SER_4 -5.37412 0.6722 5.0757 -0.02603 0 0.03829 2.51425 -2.41533 -0 -0 -2.1244 -1.02604 0 0 -0.65698 0 0 0.0646 -0.02139 0.03563 0.21233 0 -0.00049 0.61915 -0.77834 -0.64125 0.41564 -3.41658
ARG_5 -9.88203 1.10148 7.22346 -0.65777 0.14129 0.37862 3.26064 -3.34515 -0.01178 -0.11108 -1.98099 0.37531 0 0 0 -0.78048 0 0.02311 0.00741 0.13746 2.33971 0 -0.10483 0 -1.2888 -0.28009 0.74039 -2.71413
ALA_6 -4.3846 0.13764 4.03262 -0.02118 0 0 2.23664 -2.34739 -0 -0 -1.86837 -0.38031 0 0 0 0 0 0.02174 0.04717 0 0 0 -0.31838 0 1.8394 -0.21117 0.49742 -0.71878
ARG_7 -7.76478 0.36392 9.03852 -1.00213 0.20044 0.72085 4.13537 -3.79611 -0 -0 -5.03547 0.03534 0 0 -0.46356 -0.70367 0 0.01146 0.06869 0.21121 3.51691 0 -0.00894 0 -1.2888 -0.33454 0.66716 -1.42812
LEU_8 -10.3162 1.2542 3.54704 -0.50894 0.27003 0.12362 2.86461 -3.02892 -0.0001 -0.00246 -2.19923 0.2452 0 0 0 0 0 0.00692 0.01955 0.13778 0.34518 0 -0.28 0 0.18072 -0.23171 0.81048 -6.76225
PHE_9 -8.03976 0.83953 4.72903 -0.53311 0.01359 0.19543 2.56627 -2.79518 -0 -0 -2.64882 -0.08527 0 0 0 0 0 0.00491 0.01708 0.27137 0 2.82652 -0.08031 0 1.0402 -0.24713 0.39639 -1.52927
LYS_10 -4.9723 0.31577 7.03686 -0.45063 0.06389 0.30658 3.38493 -3.00209 -0 -0 -4.40273 0.12562 0 0 0 0 0 0.01026 -0.01399 0.04548 2.29581 0 0.0732 0 -1.5107 -0.12093 0.29718 -0.51778
GLU_11 -7.57445 0.29485 9.62922 -0.20516 0.01568 0.26136 4.26656 -4.09351 -0.0258 -0.20544 -6.33338 -0.55194 0 0 0 -1.34543 0 0.02586 -0.03769 0.02583 0 3.00356 -0.24225 0 -2.7348 -0.30975 0.24423 -5.89246
TYR_12 -9.80665 0.69684 6.30058 -0.86652 0.03819 0.30197 3.70057 -3.63429 -0.01838 -0.13928 -3.35699 -0.28898 0 0 -0.78667 0 0 0.06717 0.00078 0.22456 0 1.82968 -0.28476 0.00126 1.2797 -0.27746 0.27004 -4.74865
LYS_13 -5.44867 0.24647 6.06613 -0.30305 0.02648 0.13529 2.8025 -2.73734 -0 -0 -2.40959 -0.01939 0 0 0 0 0 0.01684 0.03559 0.02067 1.71329 0 -0.01052 0 -1.5107 -0.22346 0.31954 -1.27991
GLU_14 -5.75241 0.39723 7.59305 -0.21123 0.02912 0.29278 3.76057 -3.27093 -0.02909 -0.21588 -4.81752 -0.5862 0 0 0 0 0 0.00592 0.01137 0.00781 0 3.02205 -0.20499 0 -2.7348 -0.47012 0.35129 -2.822
VAL_15 -5.56019 0.65117 3.10738 -0.31617 0.23634 0.07316 2.132 -2.21249 -0 -0 -0.7635 -0.25029 0 0 0 0 0 0.07867 -0.05205 0.01881 0.13536 0 -0.2704 0 1.9342 -0.32961 0.38651 -1.0011
GLN_16 -4.70294 0.28141 4.45984 -0.63425 0.05209 0.65122 1.78711 -2.10624 -0.01836 -0.13917 -1.65844 -0.29243 0 0 0 0 0 0.1051 0.0774 0.11299 0 2.88139 -0.24925 0 -0.18838 -0.27289 0.45984 0.60605
ARG_17 -2.82688 0.11375 3.31161 -0.63295 0.0965 0.40421 1.42698 -1.42366 -0 -0 -1.3092 0.2075 0 0 0 0 0 0.02975 0.02774 0.01271 2.07438 0 -0.2036 0 -1.2888 -0.08811 0.77241 0.70434
GLU_18 -4.30571 0.51546 4.53314 -0.38611 0.07986 0.68984 2.31051 -1.99434 -0.02615 -0.19425 -1.33709 -0.56265 0 0 0 0 0 0.02925 0.03568 0.00036 0 3.04324 -0.027 0 -2.7348 0.04065 0.8176 0.52747
LYS_19 -1.68787 0.09583 1.65006 -0.44644 0.07803 0.25862 0.25397 -0.80327 -0 -0 0.21316 0.07782 0 0 0 0 0 0.43397 -0.08046 0.00398 1.35858 0 -0.02407 0 -1.5107 -0.20966 0.73025 0.3918
VAL_20 -3.48857 0.50739 2.61703 -0.3202 0.28447 0.07401 1.33693 -1.41319 -0 -0 -0.71936 -0.31944 0 0 -0.57869 0 0 0.7301 0.05281 0.00056 0.38971 0 -0.12459 0 1.9342 -0.28193 0.61812 1.29936
ALA_21 -3.5539 0.4228 2.21964 -0.02711 0.00098 0 1.51883 -1.61039 -0.01347 -0.13358 -0.50406 -0.27749 0 0 0 0 0 0.14241 -0.11209 0 0 0 0.08069 0 1.8394 -0.38534 0.38245 -0.01023
ASP_22 -5.64464 1.06352 7.48448 -0.17644 0.02269 0.54308 3.54916 -3.04268 -0.01284 -0.11272 -4.16057 -1.04114 0 0 -0.97324 -0.82287 0 0.08613 -0.00731 0.0874 0 3.04863 -0.23965 0 -2.3716 -0.52524 1.0151 -2.23076
PRO_23 -2.16491 0.43108 2.27955 -0.06979 0 0.04352 0.80409 -0.8729 -0 -0 0.27719 0.59051 0 0 0 0 0 0.1654 -0.22558 0.04897 0.23483 0 -0.72973 0 -2.4119 -0.12276 1.22691 -0.49552
ASP_24 -4.49619 0.5242 5.24528 -0.12476 0.04253 0.39145 2.31991 -2.22679 -0.04518 -0.2635 -3.46833 -0.22211 0 0 -0.97324 0 0 0.21247 0.22374 0.00163 0 2.87308 -0.32998 0 -2.3716 0.19131 0.74468 -1.75141
ILE_25 -7.21541 1.26233 2.60723 -0.46909 0.32636 0.11177 1.33632 -1.92653 -0.0017 -0.00557 -1.04547 -0.12228 0 0 0 0 0 0.04856 0.07789 0.02395 0.26845 0 -0.45598 0 0.73287 -0.01094 0.75485 -3.7024
GLN_26 -4.35922 0.54458 3.20459 -0.37248 0.06057 0.26049 2.5048 -1.79475 -0.0047 -0.01357 -2.26381 -0.37276 0 0 0 0 0 0.07915 -0.08005 0.00962 0 3.00709 0.25027 0 -0.18838 0.17755 0.49186 1.14085
LEU_27 -6.47264 0.69204 0.70581 -0.59454 0.22116 0.15785 0.85817 -1.44148 -0.00172 -0.00568 -0.83802 0.28208 0 0 0 0 0 0.11687 0.01015 0.00879 0.59023 0 -0.35788 0 0.18072 0.23334 0.2881 -5.36666
ILE_28 -5.62792 0.31835 4.18942 -0.47227 0.37782 0.10469 2.39439 -2.36245 -0.0066 -0.02895 -2.41785 -0.03457 0 0 0 0 0 0.10011 -0.05512 0.06361 0.32496 0 -0.72479 0 0.73287 -0.18221 0.50475 -2.80175
CYS_29 -5.91782 1.01285 3.02595 -0.06141 4e-05 0.03588 1.64673 -1.78272 -0 -0 -0.98447 -0.20448 0 0 -0.78667 0 0 0.15858 0.09212 0.13067 0.5178 0 0.15832 0 3.6196 -0.32023 0.65231 0.99307
ASP_30 -3.84886 0.2346 6.55401 -0.11623 0.0122 0.363 2.59346 -2.53013 -0 -0 -4.73118 -0.24449 0 0 0 -0.73253 0 0.23706 0.11781 0.01914 0 1.75053 0.03888 0 -2.3716 -0.32582 0.72396 -2.25619
ASP_31 -3.05915 0.76924 4.15589 -0.10373 0.00528 0.30556 1.82257 -1.84057 -0.01023 -0.0534 -1.43976 -1.30623 0 0 -0.83066 0 0 0.28182 0.03282 0.03069 0 2.87475 -0.33066 0 -2.3716 -0.08156 0.62697 -0.52195
THR_32 -1.66542 0.13274 2.42803 -0.12001 0.06528 0.06335 1.34867 -1.08261 -0.0038 -0.04229 -2.29654 -1.02025 0 0 -0.83066 0 0 0.07456 -0.01437 0.00553 0.07164 0 0.09042 2.27221 -1.0874 0.11695 0.36328 -1.13069
ASN_33 -3.84867 0.58828 4.40475 -0.33224 0.12314 0.62359 2.36451 -2.09956 -0 -0 -1.2737 -0.6795 0 0 -0.87775 0 0 0.05243 -0.04886 0.00525 0 1.69438 -0.61965 0 -0.93687 0.02687 0.57226 -0.26134
ILE_34 -8.69562 0.82998 1.58408 -0.72622 0.6186 0.27658 1.78795 -1.99197 -0 -0 0.22036 -0.09605 0 0 0 0 0 0.0085 -0.1924 0.02605 1.02972 0 0.45153 0 0.73287 0.1124 0.87629 -3.14735
PHE_35 -8.63309 1.00088 2.92567 -0.58237 0.03409 0.29716 2.68184 -2.39887 -0 -0 -2.52529 -0.03181 0 0 -0.87775 0 0 0.00347 -0.03017 0.00108 0 2.05449 -0.01085 0 1.0402 -0.13615 0.62632 -4.56115
LYS_36 -4.41876 0.54375 6.11982 -0.45272 0.06746 0.29915 3.14599 -2.56791 -0.01212 -0.06878 -5.46088 0.29366 0 0 0 0 0 0.00767 -0.02654 0.03775 2.61829 0 0.32124 0 -1.5107 0.10397 0.34879 -0.61087
TRP_37 -12.2226 1.94986 4.43165 -0.62304 0.07568 0.33266 3.5641 -3.40251 -0 -0 -3.05124 -0.19692 0 0 0 0 0 0.05421 0.19562 0.01788 0 2.95271 -0.22359 0 1.6906 0.43724 0.73334 -3.28438
THR_38 -5.57455 0.46816 4.66204 -0.14136 0.04592 0.05088 3.29766 -2.61938 -0 -0 -3.91002 -0.22617 0 0 0 -0.73253 0 0.03572 0.03468 0.01644 0.51058 0 -0.22167 2.3069 -1.0874 0.12399 1.07279 -1.88731
ALA_39 -5.88517 1.13245 2.38851 -0.02185 0 0 2.85867 -2.27924 -0.00678 -0.02168 -2.32966 -0.37376 0 0 0 0 0 0.04096 -0.00231 0 0 0 -0.07849 0 1.8394 0.16896 0.90594 -1.66402
LEU_40 -6.30959 0.70723 2.82979 -0.49925 0.24444 0.12086 2.60861 -2.08295 -0.005 -0.0186 -2.8335 0.05641 0 0 0 0 0 0.01513 -0.03719 0.16181 2.13208 0 -0.33008 0 0.18072 0.14897 0.65874 -2.25137
ILE_41 -7.98285 0.73761 2.56883 -0.44908 0.3159 0.08977 2.78563 -2.30339 -0.00678 -0.02168 -2.95091 -0.00021 0 0 0 0 0 0.00271 -0.06376 0.15711 0.31276 0 -0.73753 0 0.73287 -0.17949 0.54405 -6.44845
LYS_42 -5.37789 0.43786 4.01444 -0.34445 0.03505 0.149 1.68057 -1.87544 -0.03812 -0.18312 -1.52213 0.11288 0 0 0 0 0 0.04164 -0.02103 0.02145 1.87108 0 0.03295 0 -1.5107 -0.28811 0.48699 -2.27706
GLY_43 -3.6389 0.71908 3.59188 -0.00021 0 0 1.61747 -1.85918 -0.00051 -0.00188 -2.18521 -0.27853 0 0 0 0 0 0.02605 -0.09601 0 0 0 0.8882 0 0.83697 0.4536 0.72567 0.79849
PRO_44 -5.63439 0.78746 3.71358 -0.16603 0 0.11394 1.73928 -1.64969 -0.03356 -0.2381 -1.93273 0.12274 0 0 0 0 0 0.05133 -0.03726 0.05764 0.83007 0 -0.96084 0 -2.4119 0.17641 0.97789 -4.49416
SER_45 -2.89364 0.56505 2.8476 -0.02715 0.00017 0.02339 0.54783 -1.2856 -0 -0 -0.63864 -0.29454 0 0 0 0 0 0.21167 -0.04129 0.03148 0.44089 0 -0.06089 0.60379 -0.77834 -0.67979 0.55857 -0.86945
GLU_46 -2.02716 0.2911 2.38783 -0.42181 0.09595 0.92256 0.77732 -1.03964 -0 -0 -1.47445 -0.9223 0 0 -0.5415 0 0 0.27141 0.01396 0.04316 0 3.25839 0.43346 0 -2.7348 -0.05591 0.37498 -0.34744
THR_47 -5.70706 1.38556 5.13039 -0.13047 0.1747 0.08362 2.67434 -2.55761 -0.02249 -0.13693 -1.83293 -0.86843 0 0 -0.48235 0 0 0.09914 -0.00639 0.51021 0.10038 0 -0.6274 4.25075 -1.0874 0.09428 1.22727 2.27119
PRO_48 -5.45867 0.88341 2.50881 -0.0817 0 0.04889 1.18071 -1.2624 -0 -0 0.35008 0.58914 0 0 0 0 0 0.16679 -0.15948 0.0018 0.43221 0 -0.63408 0 -2.4119 -0.15456 1.36813 -2.63283
TYR_49 -10.4276 1.74778 3.88527 -0.74163 0.10716 0.42097 3.32769 -2.97184 -0.01056 -0.07613 -3.65339 -0.21621 0 0 -0.93059 0 0 0.09692 -0.05192 0.00029 0 2.10327 -0.18887 0.10943 1.2797 -0.01514 1.56475 -4.64066
GLU_50 -4.65963 0.389 5.46318 -0.31397 0.06165 0.38548 1.93491 -2.43847 -0.02817 -0.21761 -2.44407 -0.38514 0 0 -0.5415 0 0 0.03814 0.11057 0.21716 0 2.82285 0.01272 0 -2.7348 -0.20146 1.31189 -1.21729
GLY_51 -2.09885 0.05525 2.25908 -6e-05 0 0 0.81376 -1.08831 -0.01967 -0.16179 -0.49552 -0.38091 0 0 0 0 0 0.0376 -0.12707 0 0 0 -1.4887 0 0.83697 -0.6331 0.3487 -2.14261
GLY_52 -4.16753 0.36959 3.13095 -0.00044 0 0 2.16095 -1.99059 -0.00408 -0.01993 -2.70983 -0.23637 0 0 0 0 0 0.01352 -0.04067 0 0 0 0.33394 0 0.83697 -0.28419 0.37496 -2.23273
VAL_53 -5.51417 0.54342 2.06294 -0.27252 0.14964 0.06084 1.42582 -1.97097 -0.01633 -0.13031 -0.91636 -0.42074 0 0 0 0 0 0.07052 0.05197 0.00308 0.19301 0 -0.68255 0 1.9342 0.0078 0.40632 -3.01439
PHE_54 -10.8588 2.38595 1.78595 -0.71668 0.19447 0.40812 2.63496 -2.64639 -0.00231 -0.00666 -2.76921 0.29369 0 0 0 0 0 0.03626 0.04245 0.05712 0 2.11613 -0.20412 0 1.0402 -0.26102 0.70238 -5.76756
GLN_55 -5.91736 0.40805 4.17575 -0.275 0.04614 0.20444 2.63598 -2.19758 -0.00362 -0.01139 -3.59136 -0.54541 0 0 -0.6546 0 0 0.02621 -0.03418 0.03235 0 3.3369 0.04826 0 -0.18838 -0.22539 0.66491 -2.06528
LEU_56 -10.2652 1.1563 2.13995 -0.49373 0.34876 0.12425 2.92925 -2.76974 -0.00696 -0.02291 -2.49129 0.02358 0 0 0 0 0 0.00256 0.01187 0.11489 1.56449 0 0.03489 0 0.18072 -0.1264 0.42889 -7.11585
ALA_57 -5.14431 0.55633 3.32668 -0.02493 0.00017 0 2.75202 -2.29983 -0.00555 -0.02169 -2.59118 -0.34388 0 0 0 0 0 0.01965 0.05419 0 0 0 0.42172 0 1.8394 0.23794 0.36088 -0.86237
PHE_58 -9.65385 1.79788 1.57554 -0.65791 0.3161 0.38907 2.40732 -2.36917 -0.0097 -0.03163 -2.68338 0.05526 0 0 0 0 0 0.01493 -0.05595 0.05957 0 2.49135 -0.16009 0 1.0402 0.35909 0.44873 -4.66663
SER_59 -3.3363 0.22904 3.55432 -0.03234 0.00072 0.05888 2.48996 -1.68008 -0.00555 -0.02169 -3.10532 -0.79605 0 0 0 0 0 0.02412 0.00524 0.00578 0.4375 0 0.47813 0.60605 -0.77834 0.3618 0.45571 -1.04843
VAL_60 -6.71419 1.49001 0.77948 -0.28518 0.2782 0.05925 1.56482 -1.50084 -0.00505 -0.01539 -1.22427 -0.01945 0 0 0 0 0 0.02212 0.13359 0.05027 0.16781 0 -0.57914 0 1.9342 0.04822 1.10199 -2.71357
PRO_61 -6.30743 1.01686 3.52452 -0.13113 0.0028 0.09635 1.7759 -1.49013 -0.01591 -0.14367 -2.20315 0.206 0 0 0 0 0 0.00576 -0.04943 0.01141 0.21797 0 -1.05572 0 -2.4119 -0.63054 1.275 -6.30644
GLU_62 -3.25541 0.813 2.836 -0.46006 0.24475 1.43557 1.24564 -1.32201 -0 -0 -1.09131 -3.00775 0 0 -0.65698 0 0 0.02911 0.4783 0.00236 0 3.92653 -0.29238 0 -2.7348 5.31663 1.52648 5.03365
PRO_63 -5.28314 1.1332 3.44444 -0.07919 1e-05 0.0474 1.63346 -1.4087 -0 -0 -1.54045 0.55821 0 0 0 0 0 0.03177 -0.16222 0.04175 0.47308 0 -0.53594 0 -2.4119 5.6126 1.60923 3.16361
TYR_64 -10.4661 1.63804 4.22156 -0.7632 0.05247 0.12295 3.52429 -2.81584 -0.016 -0.144 -1.77392 -0.35134 0 0 0 -0.64176 0 0.01424 0.17571 6e-05 0 2.16386 0.15249 0.08125 1.2797 -0.11847 1.33416 -2.32989
PRO_65 -6.12365 0.67436 2.94051 -0.12027 0.01347 0.07483 1.39527 -1.3968 -0 -0 -0.57265 0.59951 0 0 -0.36668 0 0 0.01284 0.07421 0.00981 0.21978 0 -0.06097 0 -2.4119 0.26151 1.31879 -3.45803
LEU_66 -3.83185 0.24013 3.00292 -0.48353 0.19682 0.11463 1.8 -1.42956 -0 -0 -1.02282 0.22027 0 0 0 0 0 0.0142 -0.04638 0.04147 0.29365 0 -0.29867 0 0.18072 0.07264 0.50377 -0.43158
GLN_67 -5.92305 0.65262 4.32772 -0.26156 0.04372 0.21518 1.22071 -1.92331 -0 -0 -0.49345 -0.64423 0 0 0 0 0 0.00582 0.00242 0.01489 0 2.94294 0.07081 0 -0.18838 -0.29447 0.68854 0.45691
PRO_68 -6.20554 1.0178 2.51947 -0.19796 0.00557 0.14552 0.76835 -1.13196 -0 -0 -0.54103 -0.00239 0 0 0 0 0 0.01271 0.06534 0.00321 0.52966 0 -0.94342 0 -2.4119 -0.33167 1.19099 -5.50725
PRO_69 -7.03357 1.00279 1.49495 -0.20442 0.00621 0.15048 0.71189 -1.05987 -0 -0 -0.26646 -0.01665 0 0 0 0 0 0.0149 0.01572 0.00549 0.49726 0 -0.88946 0 -2.4119 -0.46442 0.89325 -7.55381
GLN_70 -4.10387 0.36094 4.46322 -0.66342 0.11515 0.7193 2.61706 -2.11204 -0.01266 -0.05265 -3.02475 -0.70176 0 0 0 0 0 0.0271 0.08771 0.07617 0 2.85896 0.12631 0 -0.18838 -0.27977 0.56785 0.88045
VAL_71 -6.66507 1.22543 -0.23936 -0.26044 0.18745 0.05224 0.86619 -1.42065 -0.01287 -0.12208 -0.81273 -0.29066 0 0 0 0 0 0.01267 -0.036 0.26401 0.35763 0 -0.73871 0 1.9342 -0.20723 0.50377 -5.40221
ARG_72 -6.60938 0.43455 4.31461 -0.81645 0.203 0.62248 2.62072 -2.55389 -0.01266 -0.05265 -2.82705 -0.05096 0 0 0 0 0 0.04113 0.1159 0.1148 2.90615 0 -0.23513 0 -1.2888 -0.29718 0.36484 -3.00598
PHE_73 -9.6641 0.85764 0.77791 -0.51173 0.01408 0.17435 1.74372 -1.88095 -0 -0 -1.44929 0.13005 0 0 0 0 0 0.00425 0.01086 0.36133 0 2.2518 -0.13344 0 1.0402 -0.34288 0.31871 -6.29749
LEU_74 -5.28493 0.33425 2.99777 -0.49211 0.27104 0.11123 1.06207 -1.88102 -0.02595 -0.08696 -1.07277 0.15254 0 0 0 0 0 0.01952 0.05402 0.06373 0.42928 0 -0.27591 0 0.18072 -0.12669 0.3693 -3.20087
THR_75 -5.679 0.55015 3.37366 -0.15825 0.04748 0.05609 2.06632 -2.06846 -0.0127 -0.11892 -1.16598 -0.12481 0 0 -0.6546 0 0 0.03983 0.03473 0.07211 0.09528 0 -0.01718 4.16289 -1.0874 0.09745 0.45569 -0.03561
LYS_76 -4.49824 0.29619 2.48739 -0.58741 0.16387 0.51277 0.95952 -1.42088 -0.02595 -0.08696 -1.27616 0.52602 0 0 0 0 0 0.05223 0.17001 0.13813 2.80258 0 -0.02776 0 -1.5107 -0.1945 0.4518 -1.06804
ILE_77 -7.18878 1.54316 -0.01545 -0.57625 0.62608 0.15057 0.75868 -1.21957 -0 -0 -0.32047 -0.17364 0 0 0 0 0 0.06374 0.01181 0.02472 0.44304 0 -0.05567 0 0.73287 -0.33855 0.89519 -4.63852
PHE_78 -9.66501 1.25697 1.5758 -0.74166 0.04839 0.16454 2.03074 -1.98144 -0 -0 -1.16874 -0.45325 0 0 -0.44824 0 0 0.08579 -0.00972 0.03309 0 2.9134 -0.25989 0 1.0402 0.08741 1.02983 -4.46177
HIS_79 -10.1164 1.28468 7.56701 -0.49679 0.03318 0.38043 3.23105 -3.71577 -0 -0 -1.51926 -1.05934 0 0 -1.9205 0 0 0.01296 0.03858 0.0098 0 1.90775 -0.47227 0 -0.45461 0.5451 1.42189 -3.3225
PRO_80 -8.76366 1.37954 4.74328 -0.0887 0.00044 0.05435 2.28439 -2.06154 -0.00822 -0.0798 -2.00804 0.7469 0 0 0 0 0 0.00467 -0.09666 0.01529 0.57891 0 -0.38579 0 -2.4119 0.07861 1.89218 -4.12578
ASN_81 -9.37692 0.88394 7.1813 -0.20521 0.01309 0.34187 4.37012 -3.74956 -0.0505 -0.31132 -4.6919 -0.89082 0 0 -2.39371 0 0 0.03959 0.1827 0.36345 0 3.81054 -0.66468 0 -0.93687 -0.34966 1.4044 -5.03015
VAL_82 -7.92581 1.29728 3.02142 -0.24632 0.11615 0.04799 1.88175 -2.58562 -0.01529 -0.08341 -1.36825 -0.37806 0 0 0 0 0 0.02469 -0.05923 0.01073 0.28418 0 -0.62281 0 1.9342 -0.2412 1.20975 -3.69786
HIS_83 -6.8582 0.44523 6.8941 -0.54982 0.12397 0.45712 3.63405 -3.33526 -0.00315 -0.01822 -3.77825 -1.11171 0 0 -1.02013 0 0 0.03579 -0.02341 0.3256 0 2.62722 -0.06353 0 -0.45461 -0.03252 0.96056 -1.74518
PHE_84 -6.01625 0.52854 3.58583 -0.92276 0.07156 0.41143 2.08869 -1.90897 -0 -0 -0.00246 0.06184 0 0 0 0 0 0.04062 0.15984 0.13203 0 1.9082 -0.26558 0 1.0402 0.14141 0.54592 1.60008
LYS_85 -3.30502 0.30264 2.66472 -0.33462 0.0595 0.19563 0.72245 -1.31624 -0 -0 -0.51631 -0.21254 0 0 -1.02013 0 0 0.04004 -0.0657 0.00675 1.76728 0 -0.09563 0 -1.5107 -0.24596 0.55395 -2.30991
THR_86 -3.43751 0.31854 3.82944 -0.11286 0.08087 0.07024 1.98962 -1.79974 -0.01397 -0.16599 -0.48802 -1.23197 0 0 -0.81583 0 0 0.04725 -0.01566 0.2943 0.17442 0 -0.65268 2.27151 -1.0874 -0.1637 0.51533 -0.39384
GLY_87 -4.31891 0.38916 4.00936 -6e-05 0 0 2.65244 -2.17814 -0.00674 -0.03902 -2.22916 -0.37613 0 0 0 0 0 0.00812 -0.16952 0 0 0 -1.46699 0 0.83697 -0.41443 0.35393 -2.94912
GLU_88 -5.09647 0.57161 5.42543 -0.28116 0.05918 0.30942 3.01836 -2.57131 -0.02382 -0.19285 -4.06639 -0.19678 0 0 -0.81583 -0.65838 0 0.01131 -0.07557 0.01893 0 2.77653 -0.05004 0 -2.7348 -0.8451 0.32521 -5.09253
ILE_89 -7.78813 0.84861 1.29714 -0.498 0.44189 0.11572 1.6484 -1.87663 -0.00613 -0.08306 -1.16176 -0.0293 0 0 0 0 0 0.02038 -0.03643 0.08992 0.37295 0 -0.76198 0 0.73287 -0.56349 0.38124 -6.85579
CYS_90 -4.89335 0.55381 2.64343 -0.07403 0.0458 0.08058 1.51499 -1.38985 -0.03588 -0.23044 -1.55344 -0.53471 0 0 0 0 0 0.09807 0.04752 0.04149 0.817 0 0.35368 0 3.6196 0.25274 0.53945 1.89647
LEU_91 -7.1224 0.83726 2.96437 -0.56431 0.15072 0.14838 2.05925 -2.14513 -6e-05 -0.00056 -1.01919 0.20885 0 0 0 0 0 0.04559 -0.05623 0.01581 0.71988 0 -0.27891 0 0.18072 0.51839 0.62551 -2.71204
ASP_92 -4.683 0.28165 4.88947 -0.11087 0.01589 0.34094 2.93294 -2.46884 -0.00822 -0.02888 -4.20475 -0.43241 0 0 0 -0.55584 0 0.02186 -0.10334 0.1116 0 1.856 -0.00212 0 -2.3716 -0.13094 0.60637 -4.04409
ILE_93 -7.55996 0.99371 2.05339 -0.68553 0.64912 0.15669 1.44763 -2.07489 -0 -0 -0.36559 0.15936 0 0 0 0 0 0.04241 0.03805 0.16034 0.88339 0 -0.00546 0 0.73287 -0.1278 0.73605 -2.76623
LEU_94 -7.55709 0.86016 1.90807 -0.53598 0.38539 0.15876 1.4185 -1.73668 -0 -0 -1.00753 0.09599 0 0 0 0 0 0.02542 -0.05981 0.07234 0.1854 0 -0.11495 0 0.18072 -0.25747 0.69466 -5.28411
LYS_95 -4.47752 0.14052 5.05436 -0.31617 0.03095 0.15314 2.09495 -2.08472 -0.03831 -0.16186 -1.9061 0.13492 0 0 0 -0.65838 0 0.09782 0.35546 0.02251 2.17578 0 -0.06168 0 -1.5107 0.44274 0.57513 0.06285
ASN_96 -3.03714 0.07761 3.20148 -0.18417 0.00513 0.27746 1.59241 -1.48104 -6e-05 -0.00056 -0.71795 -0.34334 0 0 0 -0.55584 0 0.02212 0.01692 0.068 0 1.94381 0.04947 0 -0.93687 1.09117 0.62771 1.71633
ALA_97 -3.13352 0.08503 2.48924 -0.02953 0.0178 0 1.50129 -1.57391 -0.03831 -0.16186 -1.71088 -0.45946 0 0 -0.52765 0 0 0.00283 -0.05586 0 0 0 0.45909 0 1.8394 0.61992 0.3566 -0.31978
TRP_98 -12.1109 1.10843 4.14416 -1.04116 0.0538 0.24072 2.12199 -3.08325 -0 -0 -1.89893 -0.61348 0 0 -0.36668 0 0 0.00303 -0.03222 0.00411 0 2.58111 -0.20986 0 1.6906 -0.0573 0.59537 -6.8705
SER_99 -4.91838 1.16616 4.75605 -0.0294 0.00021 0.04973 2.81349 -2.45319 -0.0033 -0.0164 -0.52592 -1.0403 0 0 -0.65821 0 0 0.02479 0.00299 0.10186 0.74338 0 -0.33414 0.62313 -0.77834 -0.16173 1.33582 0.69832
PRO_100 -4.1831 0.718 3.02821 -0.07337 0 0.04526 1.54608 -1.35572 -0 -0 -0.40833 0.58513 0 0 -0.46356 0 0 0.00588 -0.01792 0.03427 0.36395 0 -0.72013 0 -2.4119 0.16022 1.0322 -2.11486
ALA_101 -2.22017 0.41392 1.90579 -0.02417 0 0 1.0863 -1.11864 -0 -0 -0.2154 -0.36904 0 0 -0.65821 0 0 0.01234 -0.03761 0 0 0 -0.42184 0 1.8394 -0.26462 0.36381 0.29185
TRP_102 -7.55552 0.92903 3.84344 -0.87655 0.03518 0.35744 2.65877 -2.59249 -0.01259 -0.06417 -1.74484 -0.08292 0 0 -0.52765 0 0 0.10881 0.02984 0.26318 0 1.86742 -0.34158 0 1.6906 -0.51123 0.59025 -1.93557
THR_103 -5.18066 0.30856 5.51452 -0.11674 0.09933 0.08377 2.75831 -2.60656 -0 -0 -2.66795 -0.81035 0 0 -0.57541 0 0 0.01869 -0.00832 0.00934 0.09377 0 -0.57873 2.36894 -1.0874 -0.31557 0.6927 -1.99974
LEU_104 -7.23321 0.92959 2.31985 -0.75375 0.41216 0.225 2.16792 -1.97507 -9e-05 -0.00032 -1.76042 0.26166 0 0 0 0 0 0.00839 0.16924 0.12727 2.88705 0 -0.31165 0 0.18072 -0.29283 0.60268 -2.0358
GLN_105 -6.66716 0.47664 5.68113 -0.4176 0.13504 0.28822 3.23532 -2.99879 -0.00078 -0.01375 -2.47855 -0.66234 0 0 -0.57869 0 0 0.00825 0.01368 0.00721 0 3.53808 -0.01116 0 -0.18838 -0.27636 0.58537 -0.32462
SER_106 -4.75929 0.33292 5.19561 -0.02388 0 0.02216 2.6824 -2.52069 -0 -0 -1.48856 -0.36484 0 0 -0.57541 0 0 0.01553 0.08941 0.00032 0.55135 0 0.27133 0.60214 -0.77834 -0.17408 0.3382 -0.58374
VAL_107 -7.99909 0.64779 2.81761 -0.30287 0.20371 0.06942 2.89788 -2.70017 -0 -0 -1.87131 -0.08611 0 0 0 0 0 0.01658 -0.05907 0.00475 0.03485 0 -0.31384 0 1.9342 -0.10518 0.2443 -4.56653
CYS_108 -8.13365 0.86209 4.24457 -0.04831 0 0.01588 2.93544 -2.69849 -0 -0 -2.77369 -0.00099 0 0 0 0 0 0.00247 0.14038 0.02463 0.27995 0 0.27506 0 3.6196 0.05692 0.37023 -0.82792
ARG_109 -6.44873 0.54454 6.73592 -0.8991 0.41018 0.68861 3.72411 -3.2973 -0 -0 -4.19254 0.10214 0 0 0 -0.82287 0 0.02258 0.05696 0.51089 2.78793 0 -0.0712 0 -1.2888 -0.12356 0.55968 -1.00055
ALA_110 -5.13486 0.35747 3.72264 -0.02221 0 0 2.85342 -2.57842 -0 -0 -2.58015 -0.37995 0 0 0 0 0 0.01953 0.16418 0 0 0 -0.34117 0 1.8394 -0.49751 0.47019 -2.10744
ILE_111 -8.6976 0.68193 3.11762 -0.49274 0.26167 0.1021 2.81725 -2.75206 -0 -0 -2.01836 -0.07062 0 0 0 0 0 0.0045 0.08994 0.00949 0.62423 0 -0.3961 0 0.73287 -0.33658 0.56576 -5.75669
ILE_112 -8.21399 0.74701 5.00159 -0.50312 0.51676 0.10113 2.96876 -3.02856 -0 -0 -2.04565 -0.01785 0 0 0 0 0 0.00234 -0.03493 0.01509 0.52111 0 -0.39889 0 0.73287 0.02097 0.77864 -2.83674
ALA_113 -4.69835 0.25205 4.31126 -0.02249 0 0 3.0275 -2.64066 -0 -0 -2.21595 -0.37065 0 0 0 0 0 0.00226 0.00204 0 0 0 -0.31559 0 1.8394 -0.21457 0.52127 -0.52247
LEU_114 -8.2681 0.50026 5.20555 -0.65885 0.17461 0.24636 3.10741 -3.26893 -0 -0 -1.97837 0.05483 0 0 -0.73015 0 0 0.03246 0.20745 0.00765 1.02475 0 -0.27383 0 0.18072 -0.40392 0.47733 -4.36276
MET_115 -7.87234 0.52591 3.47032 -0.28869 0.0597 0.03121 1.79289 -2.2277 -0 -0 -1.06745 -0.07145 0 0 0 0 0 0.05091 0.12869 0.06772 1.09344 0 0.03795 0 0.60916 -0.141 0.49915 -3.30158
ALA_116 -4.69642 0.55582 2.55585 -0.02284 0 0 1.32161 -1.89485 -0 -0 -1.21541 -0.34831 0 0 0 0 0 0.01429 -0.04421 0 0 0 -0.17399 0 1.8394 -0.24537 0.38062 -1.97381
HIS_D_117 -4.34552 0.4178 4.19816 -0.44207 0.03078 0.57993 2.122 -2.2491 -0.01957 -0.14437 -1.227 -0.28902 0 0 0 0 0 0.00216 0.02762 0.07169 0 1.51904 -0.7124 0 -0.45461 -0.44752 0.83677 -0.52524
PRO_118 -5.4013 0.92854 2.52491 -0.13376 0.00025 0.09692 0.51995 -1.0698 -0 -0 -0.22758 0.2198 0 0 0 0 0 0.01147 0.00937 0.01509 0.155 0 -1.19692 0 -2.4119 -0.47637 0.86825 -5.56807
GLU_119 -4.10509 0.48086 4.30231 -0.24915 0.05629 0.45285 2.34265 -1.95577 -0.01957 -0.14437 -1.71995 -0.41884 0 0 -0.91894 0 0 0.01467 0.01595 0.0211 0 3.00446 0.21128 0 -2.7348 -0.01281 0.99983 -0.37706
PRO_120 -5.27878 0.93749 2.78055 -0.08274 0 0.04995 0.68072 -1.04418 -0 -0 0.06672 0.57294 0 0 0 0 0 0.00944 -0.17677 0.00588 0.40421 0 -0.69971 0 -2.4119 0.36113 1.09982 -2.72524
ASP_121 -1.86208 0.33273 1.8283 -0.11608 0.01082 0.35823 0.42921 -0.78279 -0 -0 -0.13697 -0.30798 0 0 0 0 0 0.01228 -0.0645 0.00431 0 1.82828 -0.0655 0 -2.3716 -0.09545 0.41677 -0.58201
SER_122 -2.81956 0.47139 3.14712 -0.04503 0.01315 0.09025 1.43672 -1.40184 -0.04407 -0.23464 -1.65497 -0.07531 0 0 -0.28441 0 0 0.0305 0.34447 0.00403 1.0187 0 0.00869 0.61027 -0.77834 0.15672 0.82758 0.82144
PRO_123 -4.75553 0.8299 2.47318 -0.22662 0.03638 0.16529 0.66711 -1.23355 -0 -0 -0.06078 -0.15591 0 0 0 0 0 0.0737 0.66832 0.22128 0.22809 0 -0.4347 0 -2.4119 0.38519 1.2328 -2.29775
LEU_124 -6.75993 0.59953 3.3622 -0.50315 0.32308 0.1207 1.16706 -2.14256 -0 -0 -0.93139 0.13621 0 0 0 0 0 0.03886 -0.03835 0.00594 0.36189 0 -0.27462 0 0.18072 0.08694 0.75581 -3.51107
ASN_125 -6.43626 0.20493 6.89585 -0.32649 0.12738 0.60832 3.86094 -3.22219 -0.02928 -0.2054 -2.4973 -0.57096 0 0 -0.70127 0 0 0.04405 -0.05752 0.00031 0 2.09406 -0.37887 0 -0.93687 0.03992 0.34249 -1.14414
CYS_126 -3.64226 0.14534 4.01211 -0.08136 4e-05 0.03809 1.48685 -1.92415 -0 -0 -1.62891 -0.02167 0 0 0 0 0 0.03503 -0.06108 0.00956 0.54209 0 0.28846 0 3.6196 -0.16666 0.33749 2.98859
ASP_127 -4.25 0.27255 4.55119 -0.10838 0.00777 0.33019 1.81156 -2.16622 -0 -0 -1.77006 -0.19945 0 0 0 0 0 0.07883 0.08892 0.00922 0 1.90997 -0.00285 0 -2.3716 -0.22648 0.34212 -1.6927
SER_128 -7.38183 0.47787 5.92388 -0.0235 0 0.02094 2.72583 -2.97057 -0 -0 -1.38474 -0.40411 0 0 -0.70127 0 0 0.03713 -0.00285 0.00047 0.47578 0 0.30912 0.60007 -0.77834 -0.06011 0.29358 -2.84265
GLY_129 -4.87369 0.31547 5.12424 -5e-05 0 0 2.48681 -2.52219 -0.01399 -0.122 -2.67222 -0.41248 0 0 0 0 0 0.00576 -0.08648 0 0 0 0.20867 0 0.83697 0.57635 0.28802 -0.8608
ASN_130 -5.03028 0.25232 6.08486 -0.18041 0.03522 0.27093 2.97897 -2.90515 -0 -0 -3.6781 -0.28952 0 0 0 0 0 0.00508 0.02421 0.00121 0 1.41701 0.33065 0 -0.93687 0.57623 0.3483 -0.69534
LEU_131 -7.80173 0.47162 5.73632 -0.47165 0.17673 0.10402 2.95437 -3.18182 -0 -0 -2.2855 0.22511 0 0 0 0 0 0.01233 0.00261 0.09155 0.49501 0 -0.24219 0 0.18072 -0.0888 0.45144 -3.16985
LEU_132 -7.21498 0.5179 3.44824 -0.48633 0.26362 0.11497 1.68342 -2.29004 -0 -0 -1.37462 0.22197 0 0 0 0 0 0.00785 -0.01942 0.1038 0.46574 0 -0.22964 0 0.18072 -0.15038 0.37992 -4.37725
ARG_133 -4.24065 0.33472 4.54632 -0.63486 0.09301 0.37655 1.63537 -1.96721 -0 -0 -1.50835 0.41846 0 0 0 0 0 0.01014 -0.06448 0.09465 2.43755 0 -0.18064 0 -1.2888 -0.31849 0.34742 0.0907
SER_134 -2.7153 0.22056 3.56309 -0.03619 0.00676 0.02665 1.7715 -1.65073 -0 -1e-05 -1.85782 0.00587 0 0 0 0 0 0.01203 -0.0629 0.02514 0.88353 0 -0.29258 1.75088 -0.77834 -0.57345 0.3132 0.6119
GLY_135 -2.14953 0.34316 2.75 -6e-05 0 0 1.50255 -1.40938 -0.02999 -0.27012 -1.99733 -0.40083 0 0 0 0 0 0.01758 -0.18558 0 0 0 -1.4733 0 0.83697 -0.82528 0.35439 -2.93675
ASP_136 -5.09004 0.23534 6.59496 -0.27949 0.09188 0.94482 3.19118 -3.08674 -0.01552 -0.15363 -4.74509 -0.58938 0 0 -0.51068 0 0 0.02071 0.05557 0.00233 0 2.00179 -0.61618 0 -2.3716 -0.55393 0.48213 -4.39159
VAL_137 -4.78155 0.40693 3.96364 -0.31807 0.23652 0.07311 2.26654 -2.37257 -0 -0 -2.09791 -0.33133 0 0 0 0 0 0.00879 -0.06517 1e-05 0.23551 0 -0.23195 0 1.9342 -0.13237 0.51135 -0.69432
ARG_138 -3.08261 0.15564 3.88644 -0.78324 0.11147 0.51874 1.4294 -1.86004 -0.01447 -0.11649 -1.39516 0.36873 0 0 0 0 0 0.00529 0.09482 0.00176 1.44864 0 -0.07891 0 -1.2888 -0.27256 0.37969 -0.49167
GLY_139 -3.94001 0.21023 4.62773 -5e-05 0 0 2.01115 -2.27877 -0 -0 -2.80271 -0.41559 0 0 -0.51068 0 0 0.01155 -0.07877 0 0 0 0.22749 0 0.83697 0.37587 0.22328 -1.50233
PHE_140 -11.2028 1.06654 4.17527 -1.06966 0.15868 0.42312 3.14479 -3.27039 -0 -0 -2.61711 0.04284 0 0 0 0 0 0.00449 0.0142 0.00295 0 1.76232 -0.46529 0 1.0402 0.58357 0.27742 -5.92883
ASN_141 -6.94202 0.56821 6.26752 -0.1716 0.01424 0.25993 3.05472 -3.29406 -0 -0 -3.10616 -0.31694 0 0 0 0 0 0.0044 -0.00653 0.00173 0 1.56045 0.43728 0 -0.93687 0.08709 0.39421 -2.12441
SER_142 -4.22137 0.18529 5.41201 -0.02734 0 0.06333 2.45931 -2.53725 -0.01495 -0.15187 -2.83921 -0.60872 0 0 0 0 0 0.00353 0.03307 1e-05 0.64176 0 0.34677 0.60013 -0.77834 0.19307 0.24637 -0.99441
MET_143 -7.74081 0.73931 4.71159 -0.32729 0.121 0.02676 2.84485 -2.73708 -0 -0 -2.32067 -0.01491 0 0 0 0 0 0.00965 0.00905 0.01513 1.08045 0 0.08096 0 0.60916 0.19545 0.19274 -2.50468
ALA_144 -7.08692 0.55387 4.25825 -0.0214 0 0 3.05891 -3.05964 -0 -0 -3.3624 -0.36516 0 0 0 0 0 0.0182 0.09599 0 0 0 -0.29854 0 1.8394 -0.21391 0.32288 -4.26046
GLN_145 -6.90699 0.48572 7.52165 -0.26958 0.05678 0.21644 3.32912 -3.49423 -0.03104 -0.31051 -3.18453 -0.5156 0 0 0 0 0 0.01196 0.13914 0.12141 0 2.73109 -0.08774 0 -0.18838 -0.3802 0.29596 -0.45952
MET_146 -7.39265 0.5507 5.64983 -0.57031 0.3352 0.05979 2.93511 -3.10077 -0 -0 -2.38601 -0.12474 0 0 0 0 0 0.01695 -0.0182 0.20272 2.07331 0 0.08293 0 0.60916 0.04526 0.21777 -0.81396
TYR_147 -8.82457 0.88908 4.07005 -0.58374 0.03863 0.26753 2.63075 -2.97266 -0 -0 -2.72262 -0.28833 0 0 0 0 0 0.00853 0.10131 0.03839 0 2.37601 0.18411 0.00017 1.2797 0.01967 0.29539 -3.19261
THR_148 -7.74089 0.85997 6.43056 -0.19534 0.10855 0.07039 3.98856 -3.59583 -0 -0 -3.68635 -0.03211 0 0 0 0 0 0.03783 -0.0133 0.04423 0.05517 0 -0.02296 2.28154 -1.0874 -0.02305 0.44389 -2.07656
ARG_149 -6.47942 0.42139 5.84745 -0.7634 0.08837 0.49055 1.95557 -2.75049 -0.01616 -0.16018 -1.30727 0.36257 0 0 0 0 0 0.04142 -0.05191 0.03419 1.44591 0 -0.13022 0 -1.2888 -0.12639 0.43111 -1.95571
LEU_150 -3.85802 0.24599 3.14265 -0.48282 0.1615 0.11392 1.25092 -1.64471 -0 -0 -0.87834 0.23089 0 0 0 0 0 0.02564 0.00889 0.07072 0.46363 0 -0.20646 0 0.18072 -0.22907 0.40887 -0.99507
ALA_151 -3.41894 0.2658 1.79399 -0.024 8e-05 0 1.56577 -1.58291 -0 -0 -1.18328 -0.30211 0 0 0 0 0 0.02284 0.15112 0 0 0 0.32868 0 1.8394 0.27269 0.71966 0.44879
ALA_152 -5.05102 1.20912 1.83218 -0.03034 0.03634 0 2.31275 -1.97637 -0.01967 -0.16179 -2.69387 -0.43494 0 0 0 0 0 0.08291 -0.0303 0 0 0 0.4055 0 1.8394 0.6897 1.1436 -0.84678
MET_153 -4.89946 0.72778 3.63309 -0.41219 0.13946 0.02103 1.44015 -1.63537 -0 -0 -0.93852 0.18965 0 0 0 0 0 0.2185 0.40528 0.02005 1.81451 0 0.01632 0 0.60916 0.78036 1.63885 3.76864
PRO_154 -2.10892 0.46014 1.64452 -0.1286 0.00245 0.09444 0.37702 -0.63445 -0 -0 -0.66349 0.20741 0 0 0 0 0 0.39487 -0.10229 0.02756 0.14306 0 -0.95728 0 -2.4119 -0.0402 1.2227 -2.47295
LYS_155 -1.89459 0.10359 2.10414 -0.30508 0.04764 0.14751 0.6268 -0.87326 -0 -0 0.09752 -0.00082 0 0 0 0 0 0.0283 -0.0132 0.00659 1.91609 0 -0.07377 0 -1.5107 -0.46289 0.31084 0.2547
LYS_156 -0.63149 0.03093 0.69847 -0.32051 0.04267 0.17647 0 -0.2955 -0 -0 0.0575 -0.20042 0 0 0 0 0 0.00376 -0.06614 0.00028 1.76674 0 -0.09109 0 -1.5107 -0.35828 0.10448 -0.59284
GLY:CtermProteinFull_157 -0.86444 0.0704 1.21945 -0.00115 0 0 0.34457 -0.4943 -0 -0 -0.28545 0.00956 0 0 0 0 0 0.01517 0 0 0 0 0 0 0.83697 -0.2865 0.06474 0.62902
VRT_158 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.76403 0 0 0 0 0 0 0 0 0 8.76403
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28293 DOMAINID 27730 MODEL 5 T1045s1
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 318.983 tmscore: 0.91914 4gprA_205 prob: 100 ident: 38.96
ATOM      1  N   MET A   1      26.909   9.046  -3.955  1.00  4.070          N  
ATOM      2  CA  MET A   1      25.466   9.268  -3.945  1.00  3.640          C  
ATOM      3  C   MET A   1      25.174  10.758  -3.826  1.00  2.440          C  
ATOM      4  O   MET A   1      26.097  11.568  -3.769  1.00  2.750          O  
ATOM      5  CB  MET A   1      24.821   8.490  -2.792  1.00  5.270          C  
ATOM      6  CG  MET A   1      25.197   8.984  -1.373  1.00  5.270          C  
ATOM      7  SD  MET A   1      24.469   7.985  -0.044  1.00  5.270          S  
ATOM      8  CE  MET A   1      22.751   8.426  -0.128  1.00  5.270          C  
ATOM      9 1H   MET A   1      27.165   8.410  -3.214  1.00  4.880          H  
ATOM     10 2H   MET A   1      27.183   8.654  -4.845  1.00  4.880          H  
ATOM     11 3H   MET A   1      27.381   9.931  -3.821  1.00  4.880          H  
ATOM     12  HA  MET A   1      25.048   8.920  -4.890  1.00  4.370          H  
ATOM     13 1HB  MET A   1      23.746   8.532  -2.898  1.00  6.320          H  
ATOM     14 2HB  MET A   1      25.110   7.441  -2.860  1.00  6.320          H  
ATOM     15 1HG  MET A   1      26.277   8.977  -1.247  1.00  6.320          H  
ATOM     16 2HG  MET A   1      24.850  10.014  -1.238  1.00  6.320          H  
ATOM     17 1HE  MET A   1      22.207   7.907   0.655  1.00  6.320          H  
ATOM     18 2HE  MET A   1      22.665   9.487   0.007  1.00  6.320          H  
ATOM     19 3HE  MET A   1      22.342   8.148  -1.091  1.00  6.320          H  
ATOM     20  N   GLN A   2      23.897  11.114  -3.761  1.00  1.560          N  
ATOM     21  CA  GLN A   2      23.476  12.512  -3.647  1.00  0.540          C  
ATOM     22  C   GLN A   2      23.219  12.919  -2.197  1.00  0.390          C  
ATOM     23  O   GLN A   2      22.628  12.163  -1.423  1.00  0.330          O  
ATOM     24  CB  GLN A   2      22.222  12.737  -4.493  1.00  1.160          C  
ATOM     25  CG  GLN A   2      22.460  12.659  -6.005  1.00  1.160          C  
ATOM     26  CD  GLN A   2      22.609  11.231  -6.533  1.00  1.160          C  
ATOM     27  OE1 GLN A   2      21.837  10.317  -6.205  1.00  1.160          O  
ATOM     28  NE2 GLN A   2      23.618  11.033  -7.374  1.00  1.160          N  
ATOM     29  H   GLN A   2      23.190  10.394  -3.823  1.00  1.870          H  
ATOM     30  HA  GLN A   2      24.276  13.144  -4.034  1.00  0.650          H  
ATOM     31 1HB  GLN A   2      21.478  11.994  -4.238  1.00  1.400          H  
ATOM     32 2HB  GLN A   2      21.796  13.715  -4.266  1.00  1.400          H  
ATOM     33 1HG  GLN A   2      21.618  13.123  -6.517  1.00  1.400          H  
ATOM     34 2HG  GLN A   2      23.379  13.197  -6.237  1.00  1.400          H  
ATOM     35 1HE2 GLN A   2      23.777  10.126  -7.769  1.00  1.400          H  
ATOM     36 2HE2 GLN A   2      24.222  11.794  -7.623  1.00  1.400          H  
ATOM     37  N   ALA A   3      23.587  14.159  -1.855  1.00  0.410          N  
ATOM     38  CA  ALA A   3      23.389  14.678  -0.501  1.00  0.340          C  
ATOM     39  C   ALA A   3      21.930  14.652  -0.076  1.00  0.260          C  
ATOM     40  O   ALA A   3      21.641  14.427   1.102  1.00  0.250          O  
ATOM     41  CB  ALA A   3      23.906  16.097  -0.405  1.00  0.500          C  
ATOM     42  H   ALA A   3      24.056  14.734  -2.543  1.00  0.490          H  
ATOM     43  HA  ALA A   3      23.954  14.047   0.184  1.00  0.410          H  
ATOM     44 1HB  ALA A   3      23.784  16.459   0.616  1.00  0.600          H  
ATOM     45 2HB  ALA A   3      24.961  16.120  -0.673  1.00  0.600          H  
ATOM     46 3HB  ALA A   3      23.345  16.737  -1.083  1.00  0.600          H  
ATOM     47  N   SER A   4      21.018  14.898  -1.021  1.00  0.270          N  
ATOM     48  CA  SER A   4      19.599  14.894  -0.725  1.00  0.250          C  
ATOM     49  C   SER A   4      19.086  13.509  -0.352  1.00  0.200          C  
ATOM     50  O   SER A   4      18.128  13.390   0.422  1.00  0.260          O  
ATOM     51  CB  SER A   4      18.852  15.478  -1.903  1.00  0.360          C  
ATOM     52  OG  SER A   4      18.968  14.726  -3.069  1.00  0.360          O  
ATOM     53  H   SER A   4      21.300  15.103  -1.968  1.00  0.320          H  
ATOM     54  HA  SER A   4      19.429  15.559   0.124  1.00  0.300          H  
ATOM     55 1HB  SER A   4      17.797  15.586  -1.649  1.00  0.430          H  
ATOM     56 2HB  SER A   4      19.238  16.474  -2.099  1.00  0.430          H  
ATOM     57  HG  SER A   4      18.526  15.305  -3.749  1.00  0.430          H  
ATOM     58  N   ARG A   5      19.755  12.451  -0.829  1.00  0.210          N  
ATOM     59  CA  ARG A   5      19.339  11.118  -0.478  1.00  0.250          C  
ATOM     60  C   ARG A   5      19.870  10.854   0.904  1.00  0.250          C  
ATOM     61  O   ARG A   5      19.178  10.293   1.746  1.00  0.280          O  
ATOM     62  CB  ARG A   5      19.909  10.086  -1.423  1.00  0.330          C  
ATOM     63  CG  ARG A   5      19.368  10.077  -2.806  1.00  0.330          C  
ATOM     64  CD  ARG A   5      20.040   9.026  -3.609  1.00  0.330          C  
ATOM     65  NE  ARG A   5      19.663   9.070  -5.007  1.00  0.330          N  
ATOM     66  CZ  ARG A   5      18.593   8.466  -5.576  1.00  0.330          C  
ATOM     67  NH1 ARG A   5      17.762   7.739  -4.855  1.00  0.330          N  
ATOM     68  NH2 ARG A   5      18.382   8.604  -6.876  1.00  0.330          N  
ATOM     69  H   ARG A   5      20.571  12.561  -1.426  1.00  0.250          H  
ATOM     70  HA  ARG A   5      18.250  11.060  -0.474  1.00  0.300          H  
ATOM     71 1HB  ARG A   5      20.971  10.254  -1.519  1.00  0.400          H  
ATOM     72 2HB  ARG A   5      19.770   9.103  -1.006  1.00  0.400          H  
ATOM     73 1HG  ARG A   5      18.315   9.870  -2.773  1.00  0.400          H  
ATOM     74 2HG  ARG A   5      19.534  11.043  -3.274  1.00  0.400          H  
ATOM     75 1HD  ARG A   5      21.119   9.181  -3.553  1.00  0.400          H  
ATOM     76 2HD  ARG A   5      19.804   8.043  -3.211  1.00  0.400          H  
ATOM     77  HE  ARG A   5      20.291   9.609  -5.616  1.00  0.400          H  
ATOM     78 1HH1 ARG A   5      17.918   7.622  -3.867  1.00  0.400          H  
ATOM     79 2HH1 ARG A   5      16.973   7.288  -5.296  1.00  0.400          H  
ATOM     80 1HH2 ARG A   5      19.017   9.159  -7.441  1.00  0.400          H  
ATOM     81 2HH2 ARG A   5      17.591   8.157  -7.313  1.00  0.400          H  
ATOM     82  N   ALA A   6      21.117  11.276   1.146  1.00  0.240          N  
ATOM     83  CA  ALA A   6      21.741  11.032   2.433  1.00  0.260          C  
ATOM     84  C   ALA A   6      20.936  11.693   3.535  1.00  0.230          C  
ATOM     85  O   ALA A   6      20.718  11.092   4.590  1.00  0.270          O  
ATOM     86  CB  ALA A   6      23.164  11.554   2.435  1.00  0.360          C  
ATOM     87  H   ALA A   6      21.645  11.732   0.395  1.00  0.290          H  
ATOM     88  HA  ALA A   6      21.753   9.958   2.612  1.00  0.310          H  
ATOM     89 1HB  ALA A   6      23.624  11.349   3.398  1.00  0.430          H  
ATOM     90 2HB  ALA A   6      23.733  11.063   1.646  1.00  0.430          H  
ATOM     91 3HB  ALA A   6      23.154  12.626   2.258  1.00  0.430          H  
ATOM     92  N   ARG A   7      20.440  12.906   3.262  1.00  0.200          N  
ATOM     93  CA  ARG A   7      19.641  13.622   4.230  1.00  0.220          C  
ATOM     94  C   ARG A   7      18.375  12.853   4.536  1.00  0.200          C  
ATOM     95  O   ARG A   7      18.053  12.638   5.705  1.00  0.230          O  
ATOM     96  CB  ARG A   7      19.255  14.995   3.696  1.00  0.300          C  
ATOM     97  CG  ARG A   7      18.409  15.871   4.635  1.00  0.300          C  
ATOM     98  CD  ARG A   7      19.152  16.350   5.833  1.00  0.300          C  
ATOM     99  NE  ARG A   7      18.309  17.226   6.633  1.00  0.300          N  
ATOM    100  CZ  ARG A   7      18.713  18.054   7.618  1.00  0.300          C  
ATOM    101  NH1 ARG A   7      19.989  18.144   7.954  1.00  0.300          N  
ATOM    102  NH2 ARG A   7      17.808  18.790   8.239  1.00  0.300          N  
ATOM    103  H   ARG A   7      20.688  13.359   2.378  1.00  0.240          H  
ATOM    104  HA  ARG A   7      20.222  13.730   5.143  1.00  0.260          H  
ATOM    105 1HB  ARG A   7      20.156  15.549   3.438  1.00  0.360          H  
ATOM    106 2HB  ARG A   7      18.683  14.870   2.774  1.00  0.360          H  
ATOM    107 1HG  ARG A   7      18.056  16.744   4.088  1.00  0.360          H  
ATOM    108 2HG  ARG A   7      17.546  15.307   4.991  1.00  0.360          H  
ATOM    109 1HD  ARG A   7      19.436  15.501   6.455  1.00  0.360          H  
ATOM    110 2HD  ARG A   7      20.035  16.900   5.519  1.00  0.360          H  
ATOM    111  HE  ARG A   7      17.297  17.163   6.476  1.00  0.360          H  
ATOM    112 1HH1 ARG A   7      20.680  17.587   7.480  1.00  0.360          H  
ATOM    113 2HH1 ARG A   7      20.272  18.775   8.690  1.00  0.360          H  
ATOM    114 1HH2 ARG A   7      16.830  18.756   7.938  1.00  0.360          H  
ATOM    115 2HH2 ARG A   7      18.073  19.432   8.967  1.00  0.360          H  
ATOM    116  N   LEU A   8      17.667  12.397   3.501  1.00  0.180          N  
ATOM    117  CA  LEU A   8      16.443  11.669   3.758  1.00  0.180          C  
ATOM    118  C   LEU A   8      16.704  10.361   4.476  1.00  0.180          C  
ATOM    119  O   LEU A   8      15.991  10.022   5.418  1.00  0.200          O  
ATOM    120  CB  LEU A   8      15.732  11.386   2.444  1.00  0.250          C  
ATOM    121  CG  LEU A   8      15.147  12.592   1.709  1.00  0.250          C  
ATOM    122  CD1 LEU A   8      14.719  12.119   0.326  1.00  0.250          C  
ATOM    123  CD2 LEU A   8      13.945  13.198   2.506  1.00  0.250          C  
ATOM    124  H   LEU A   8      17.956  12.598   2.536  1.00  0.220          H  
ATOM    125  HA  LEU A   8      15.816  12.278   4.402  1.00  0.220          H  
ATOM    126 1HB  LEU A   8      16.456  10.919   1.773  1.00  0.300          H  
ATOM    127 2HB  LEU A   8      14.933  10.681   2.628  1.00  0.300          H  
ATOM    128  HG  LEU A   8      15.915  13.352   1.594  1.00  0.300          H  
ATOM    129 1HD1 LEU A   8      14.330  12.929  -0.239  1.00  0.300          H  
ATOM    130 2HD1 LEU A   8      15.582  11.708  -0.201  1.00  0.300          H  
ATOM    131 3HD1 LEU A   8      13.961  11.359   0.424  1.00  0.300          H  
ATOM    132 1HD2 LEU A   8      13.548  14.040   1.986  1.00  0.300          H  
ATOM    133 2HD2 LEU A   8      13.175  12.475   2.608  1.00  0.300          H  
ATOM    134 3HD2 LEU A   8      14.259  13.527   3.490  1.00  0.300          H  
ATOM    135  N   PHE A   9      17.757   9.637   4.105  1.00  0.190          N  
ATOM    136  CA  PHE A   9      17.995   8.380   4.785  1.00  0.240          C  
ATOM    137  C   PHE A   9      18.225   8.625   6.265  1.00  0.240          C  
ATOM    138  O   PHE A   9      17.674   7.904   7.099  1.00  0.250          O  
ATOM    139  CB  PHE A   9      19.186   7.617   4.186  1.00  0.320          C  
ATOM    140  CG  PHE A   9      18.879   6.857   2.893  1.00  0.320          C  
ATOM    141  CD1 PHE A   9      19.381   7.271   1.670  1.00  0.320          C  
ATOM    142  CD2 PHE A   9      18.088   5.719   2.918  1.00  0.320          C  
ATOM    143  CE1 PHE A   9      19.095   6.581   0.507  1.00  0.320          C  
ATOM    144  CE2 PHE A   9      17.805   5.025   1.754  1.00  0.320          C  
ATOM    145  CZ  PHE A   9      18.307   5.463   0.550  1.00  0.320          C  
ATOM    146  H   PHE A   9      18.349   9.931   3.327  1.00  0.230          H  
ATOM    147  HA  PHE A   9      17.106   7.761   4.678  1.00  0.290          H  
ATOM    148 1HB  PHE A   9      19.984   8.334   3.974  1.00  0.380          H  
ATOM    149 2HB  PHE A   9      19.568   6.914   4.915  1.00  0.380          H  
ATOM    150  HD1 PHE A   9      20.010   8.142   1.631  1.00  0.380          H  
ATOM    151  HD2 PHE A   9      17.684   5.369   3.870  1.00  0.380          H  
ATOM    152  HE1 PHE A   9      19.496   6.916  -0.443  1.00  0.380          H  
ATOM    153  HE2 PHE A   9      17.180   4.132   1.787  1.00  0.380          H  
ATOM    154  HZ  PHE A   9      18.079   4.916  -0.366  1.00  0.380          H  
ATOM    155  N   LYS A  10      19.011   9.648   6.608  1.00  0.290          N  
ATOM    156  CA  LYS A  10      19.264   9.931   8.008  1.00  0.340          C  
ATOM    157  C   LYS A  10      17.995  10.350   8.745  1.00  0.340          C  
ATOM    158  O   LYS A  10      17.738   9.864   9.855  1.00  0.350          O  
ATOM    159  CB  LYS A  10      20.329  11.019   8.132  1.00  0.460          C  
ATOM    160  CG  LYS A  10      21.733  10.562   7.738  1.00  0.460          C  
ATOM    161  CD  LYS A  10      22.737  11.705   7.821  1.00  0.460          C  
ATOM    162  CE  LYS A  10      24.131  11.253   7.396  1.00  0.460          C  
ATOM    163  NZ  LYS A  10      25.120  12.372   7.444  1.00  0.460          N  
ATOM    164  H   LYS A  10      19.468  10.212   5.881  1.00  0.350          H  
ATOM    165  HA  LYS A  10      19.637   9.022   8.477  1.00  0.410          H  
ATOM    166 1HB  LYS A  10      20.057  11.856   7.482  1.00  0.550          H  
ATOM    167 2HB  LYS A  10      20.357  11.390   9.156  1.00  0.550          H  
ATOM    168 1HG  LYS A  10      22.047   9.760   8.406  1.00  0.550          H  
ATOM    169 2HG  LYS A  10      21.715  10.173   6.723  1.00  0.550          H  
ATOM    170 1HD  LYS A  10      22.412  12.512   7.161  1.00  0.550          H  
ATOM    171 2HD  LYS A  10      22.779  12.084   8.841  1.00  0.550          H  
ATOM    172 1HE  LYS A  10      24.465  10.457   8.058  1.00  0.550          H  
ATOM    173 2HE  LYS A  10      24.083  10.869   6.375  1.00  0.550          H  
ATOM    174 1HZ  LYS A  10      26.028  12.033   7.155  1.00  0.550          H  
ATOM    175 2HZ  LYS A  10      24.824  13.111   6.822  1.00  0.550          H  
ATOM    176 3HZ  LYS A  10      25.181  12.730   8.387  1.00  0.550          H  
ATOM    177  N   GLU A  11      17.175  11.216   8.126  1.00  0.350          N  
ATOM    178  CA  GLU A  11      15.964  11.670   8.791  1.00  0.390          C  
ATOM    179  C   GLU A  11      15.018  10.515   9.050  1.00  0.400          C  
ATOM    180  O   GLU A  11      14.443  10.418  10.136  1.00  0.450          O  
ATOM    181  CB  GLU A  11      15.225  12.739   7.958  1.00  0.530          C  
ATOM    182  CG  GLU A  11      15.921  14.120   7.865  1.00  0.530          C  
ATOM    183  CD  GLU A  11      15.162  15.125   7.002  1.00  0.530          C  
ATOM    184  OE1 GLU A  11      14.111  14.807   6.501  1.00  0.530          O  
ATOM    185  OE2 GLU A  11      15.645  16.212   6.824  1.00  0.530          O  
ATOM    186  H   GLU A  11      17.424  11.596   7.206  1.00  0.420          H  
ATOM    187  HA  GLU A  11      16.242  12.104   9.752  1.00  0.470          H  
ATOM    188 1HB  GLU A  11      15.104  12.365   6.938  1.00  0.640          H  
ATOM    189 2HB  GLU A  11      14.227  12.889   8.368  1.00  0.640          H  
ATOM    190 1HG  GLU A  11      16.015  14.527   8.871  1.00  0.640          H  
ATOM    191 2HG  GLU A  11      16.923  13.993   7.470  1.00  0.640          H  
ATOM    192  N   TYR A  12      14.888   9.600   8.099  1.00  0.370          N  
ATOM    193  CA  TYR A  12      13.960   8.522   8.322  1.00  0.430          C  
ATOM    194  C   TYR A  12      14.497   7.479   9.274  1.00  0.420          C  
ATOM    195  O   TYR A  12      13.721   6.900  10.036  1.00  0.510          O  
ATOM    196  CB  TYR A  12      13.506   7.950   7.025  1.00  0.580          C  
ATOM    197  CG  TYR A  12      12.656   8.945   6.286  1.00  0.580          C  
ATOM    198  CD1 TYR A  12      13.105   9.429   5.098  1.00  0.580          C  
ATOM    199  CD2 TYR A  12      11.424   9.381   6.795  1.00  0.580          C  
ATOM    200  CE1 TYR A  12      12.376  10.298   4.395  1.00  0.580          C  
ATOM    201  CE2 TYR A  12      10.687  10.280   6.061  1.00  0.580          C  
ATOM    202  CZ  TYR A  12      11.170  10.725   4.860  1.00  0.580          C  
ATOM    203  OH  TYR A  12      10.452  11.583   4.104  1.00  0.580          O  
ATOM    204  H   TYR A  12      15.373   9.709   7.201  1.00  0.440          H  
ATOM    205  HA  TYR A  12      13.084   8.947   8.796  1.00  0.520          H  
ATOM    206 1HB  TYR A  12      14.371   7.692   6.406  1.00  0.690          H  
ATOM    207 2HB  TYR A  12      12.931   7.051   7.209  1.00  0.690          H  
ATOM    208  HD1 TYR A  12      14.039   9.084   4.694  1.00  0.690          H  
ATOM    209  HD2 TYR A  12      11.041   9.006   7.745  1.00  0.690          H  
ATOM    210  HE1 TYR A  12      12.739  10.628   3.450  1.00  0.690          H  
ATOM    211  HE2 TYR A  12       9.732  10.621   6.411  1.00  0.690          H  
ATOM    212  HH  TYR A  12      10.889  11.698   3.256  1.00  0.690          H  
ATOM    213  N   LYS A  13      15.815   7.251   9.297  1.00  0.380          N  
ATOM    214  CA  LYS A  13      16.333   6.324  10.285  1.00  0.440          C  
ATOM    215  C   LYS A  13      15.948   6.845  11.665  1.00  0.430          C  
ATOM    216  O   LYS A  13      15.502   6.067  12.508  1.00  0.460          O  
ATOM    217  CB  LYS A  13      17.850   6.161  10.162  1.00  0.590          C  
ATOM    218  CG  LYS A  13      18.311   5.354   8.945  1.00  0.590          C  
ATOM    219  CD  LYS A  13      19.836   5.340   8.825  1.00  0.590          C  
ATOM    220  CE  LYS A  13      20.295   4.595   7.571  1.00  0.590          C  
ATOM    221  NZ  LYS A  13      21.786   4.634   7.406  1.00  0.590          N  
ATOM    222  H   LYS A  13      16.443   7.687   8.612  1.00  0.460          H  
ATOM    223  HA  LYS A  13      15.861   5.352  10.143  1.00  0.530          H  
ATOM    224 1HB  LYS A  13      18.305   7.152  10.092  1.00  0.710          H  
ATOM    225 2HB  LYS A  13      18.240   5.684  11.057  1.00  0.710          H  
ATOM    226 1HG  LYS A  13      17.971   4.325   9.074  1.00  0.710          H  
ATOM    227 2HG  LYS A  13      17.866   5.734   8.043  1.00  0.710          H  
ATOM    228 1HD  LYS A  13      20.197   6.370   8.771  1.00  0.710          H  
ATOM    229 2HD  LYS A  13      20.268   4.866   9.702  1.00  0.710          H  
ATOM    230 1HE  LYS A  13      19.974   3.557   7.638  1.00  0.710          H  
ATOM    231 2HE  LYS A  13      19.830   5.053   6.697  1.00  0.710          H  
ATOM    232 1HZ  LYS A  13      22.048   4.134   6.566  1.00  0.710          H  
ATOM    233 2HZ  LYS A  13      22.090   5.596   7.331  1.00  0.710          H  
ATOM    234 3HZ  LYS A  13      22.231   4.204   8.204  1.00  0.710          H  
ATOM    235  N   GLU A  14      16.069   8.166  11.896  1.00  0.440          N  
ATOM    236  CA  GLU A  14      15.666   8.698  13.191  1.00  0.560          C  
ATOM    237  C   GLU A  14      14.167   8.514  13.429  1.00  0.610          C  
ATOM    238  O   GLU A  14      13.741   8.074  14.491  1.00  0.710          O  
ATOM    239  CB  GLU A  14      16.008  10.186  13.317  1.00  0.740          C  
ATOM    240  CG  GLU A  14      17.491  10.504  13.429  1.00  0.740          C  
ATOM    241  CD  GLU A  14      17.764  11.991  13.519  1.00  0.740          C  
ATOM    242  OE1 GLU A  14      16.853  12.759  13.312  1.00  0.740          O  
ATOM    243  OE2 GLU A  14      18.881  12.354  13.809  1.00  0.740          O  
ATOM    244  H   GLU A  14      16.488   8.778  11.183  1.00  0.530          H  
ATOM    245  HA  GLU A  14      16.208   8.155  13.961  1.00  0.670          H  
ATOM    246 1HB  GLU A  14      15.625  10.715  12.444  1.00  0.880          H  
ATOM    247 2HB  GLU A  14      15.508  10.598  14.192  1.00  0.880          H  
ATOM    248 1HG  GLU A  14      17.888  10.013  14.318  1.00  0.880          H  
ATOM    249 2HG  GLU A  14      18.003  10.094  12.559  1.00  0.880          H  
ATOM    250  N   VAL A  15      13.349   8.728  12.412  1.00  0.570          N  
ATOM    251  CA  VAL A  15      11.917   8.571  12.616  1.00  0.690          C  
ATOM    252  C   VAL A  15      11.529   7.152  12.998  1.00  0.650          C  
ATOM    253  O   VAL A  15      10.680   6.933  13.860  1.00  0.800          O  
ATOM    254  CB  VAL A  15      11.139   8.999  11.376  1.00  0.920          C  
ATOM    255  CG1 VAL A  15       9.646   8.635  11.524  1.00  0.920          C  
ATOM    256  CG2 VAL A  15      11.331  10.477  11.224  1.00  0.920          C  
ATOM    257  H   VAL A  15      13.729   9.094  11.533  1.00  0.680          H  
ATOM    258  HA  VAL A  15      11.636   9.237  13.422  1.00  0.830          H  
ATOM    259  HB  VAL A  15      11.520   8.484  10.501  1.00  1.100          H  
ATOM    260 1HG1 VAL A  15       9.117   8.959  10.661  1.00  1.100          H  
ATOM    261 2HG1 VAL A  15       9.514   7.563  11.629  1.00  1.100          H  
ATOM    262 3HG1 VAL A  15       9.232   9.126  12.403  1.00  1.100          H  
ATOM    263 1HG2 VAL A  15      10.814  10.841  10.363  1.00  1.100          H  
ATOM    264 2HG2 VAL A  15      10.957  10.958  12.109  1.00  1.100          H  
ATOM    265 3HG2 VAL A  15      12.363  10.708  11.126  1.00  1.100          H  
ATOM    266  N   GLN A  16      12.108   6.183  12.320  1.00  0.550          N  
ATOM    267  CA  GLN A  16      11.775   4.806  12.590  1.00  0.590          C  
ATOM    268  C   GLN A  16      12.513   4.205  13.807  1.00  0.640          C  
ATOM    269  O   GLN A  16      12.039   3.221  14.383  1.00  0.720          O  
ATOM    270  CB  GLN A  16      12.008   4.004  11.309  1.00  0.810          C  
ATOM    271  CG  GLN A  16      11.039   4.435  10.167  1.00  0.810          C  
ATOM    272  CD  GLN A  16      11.234   3.681   8.864  1.00  0.810          C  
ATOM    273  OE1 GLN A  16      12.236   2.977   8.689  1.00  0.810          O  
ATOM    274  NE2 GLN A  16      10.278   3.823   7.936  1.00  0.810          N  
ATOM    275  H   GLN A  16      12.775   6.422  11.580  1.00  0.660          H  
ATOM    276  HA  GLN A  16      10.710   4.763  12.810  1.00  0.710          H  
ATOM    277 1HB  GLN A  16      13.034   4.166  10.966  1.00  0.970          H  
ATOM    278 2HB  GLN A  16      11.882   2.941  11.504  1.00  0.970          H  
ATOM    279 1HG  GLN A  16      10.015   4.284  10.500  1.00  0.970          H  
ATOM    280 2HG  GLN A  16      11.206   5.496   9.963  1.00  0.970          H  
ATOM    281 1HE2 GLN A  16      10.360   3.346   7.065  1.00  0.970          H  
ATOM    282 2HE2 GLN A  16       9.460   4.429   8.102  1.00  0.970          H  
ATOM    283  N   ARG A  17      13.660   4.776  14.210  1.00  0.670          N  
ATOM    284  CA  ARG A  17      14.425   4.228  15.327  1.00  0.730          C  
ATOM    285  C   ARG A  17      14.327   4.991  16.655  1.00  0.780          C  
ATOM    286  O   ARG A  17      14.453   4.376  17.718  1.00  0.910          O  
ATOM    287  CB  ARG A  17      15.890   4.161  14.947  1.00  1.000          C  
ATOM    288  CG  ARG A  17      16.201   3.207  13.808  1.00  1.000          C  
ATOM    289  CD  ARG A  17      17.623   3.255  13.434  1.00  1.000          C  
ATOM    290  NE  ARG A  17      17.911   2.376  12.314  1.00  1.000          N  
ATOM    291  CZ  ARG A  17      19.114   2.240  11.725  1.00  1.000          C  
ATOM    292  NH1 ARG A  17      20.149   2.934  12.156  1.00  1.000          N  
ATOM    293  NH2 ARG A  17      19.253   1.401  10.710  1.00  1.000          N  
ATOM    294  H   ARG A  17      14.060   5.560  13.691  1.00  0.800          H  
ATOM    295  HA  ARG A  17      14.072   3.213  15.499  1.00  0.880          H  
ATOM    296 1HB  ARG A  17      16.243   5.153  14.679  1.00  1.200          H  
ATOM    297 2HB  ARG A  17      16.467   3.839  15.811  1.00  1.200          H  
ATOM    298 1HG  ARG A  17      15.953   2.191  14.105  1.00  1.200          H  
ATOM    299 2HG  ARG A  17      15.610   3.484  12.932  1.00  1.200          H  
ATOM    300 1HD  ARG A  17      17.876   4.276  13.145  1.00  1.200          H  
ATOM    301 2HD  ARG A  17      18.232   2.947  14.283  1.00  1.200          H  
ATOM    302  HE  ARG A  17      17.146   1.822  11.951  1.00  1.200          H  
ATOM    303 1HH1 ARG A  17      20.046   3.572  12.931  1.00  1.200          H  
ATOM    304 2HH1 ARG A  17      21.051   2.826  11.715  1.00  1.200          H  
ATOM    305 1HH2 ARG A  17      18.459   0.867  10.383  1.00  1.200          H  
ATOM    306 2HH2 ARG A  17      20.150   1.286  10.265  1.00  1.200          H  
ATOM    307  N   GLU A  18      14.153   6.313  16.624  1.00  0.790          N  
ATOM    308  CA  GLU A  18      14.133   7.074  17.858  1.00  1.000          C  
ATOM    309  C   GLU A  18      12.816   6.887  18.553  1.00  0.940          C  
ATOM    310  O   GLU A  18      11.742   6.962  17.959  1.00  1.000          O  
ATOM    311  CB  GLU A  18      14.408   8.558  17.614  1.00  1.320          C  
ATOM    312  CG  GLU A  18      15.812   8.848  17.108  1.00  1.320          C  
ATOM    313  CD  GLU A  18      16.859   8.600  18.149  1.00  1.320          C  
ATOM    314  OE1 GLU A  18      16.560   8.759  19.310  1.00  1.320          O  
ATOM    315  OE2 GLU A  18      17.952   8.237  17.793  1.00  1.320          O  
ATOM    316  H   GLU A  18      14.042   6.815  15.748  1.00  0.950          H  
ATOM    317  HA  GLU A  18      14.917   6.691  18.514  1.00  1.200          H  
ATOM    318 1HB  GLU A  18      13.697   8.950  16.892  1.00  1.580          H  
ATOM    319 2HB  GLU A  18      14.268   9.104  18.533  1.00  1.580          H  
ATOM    320 1HG  GLU A  18      16.010   8.195  16.267  1.00  1.580          H  
ATOM    321 2HG  GLU A  18      15.871   9.878  16.757  1.00  1.580          H  
ATOM    322  N   LYS A  19      12.871   6.760  19.852  1.00  1.300          N  
ATOM    323  CA  LYS A  19      11.651   6.498  20.581  1.00  1.510          C  
ATOM    324  C   LYS A  19      10.895   7.758  20.922  1.00  1.360          C  
ATOM    325  O   LYS A  19       9.895   7.696  21.628  1.00  1.580          O  
ATOM    326  CB  LYS A  19      11.952   5.689  21.843  1.00  2.030          C  
ATOM    327  CG  LYS A  19      12.618   4.310  21.575  1.00  2.030          C  
ATOM    328  CD  LYS A  19      11.710   3.350  20.771  1.00  2.030          C  
ATOM    329  CE  LYS A  19      12.348   1.972  20.624  1.00  2.030          C  
ATOM    330  NZ  LYS A  19      11.502   1.047  19.803  1.00  2.030          N  
ATOM    331  H   LYS A  19      13.770   6.765  20.319  1.00  1.560          H  
ATOM    332  HA  LYS A  19      10.993   5.909  19.946  1.00  1.810          H  
ATOM    333 1HB  LYS A  19      12.612   6.263  22.494  1.00  2.440          H  
ATOM    334 2HB  LYS A  19      11.027   5.513  22.391  1.00  2.440          H  
ATOM    335 1HG  LYS A  19      13.540   4.459  21.011  1.00  2.440          H  
ATOM    336 2HG  LYS A  19      12.870   3.843  22.527  1.00  2.440          H  
ATOM    337 1HD  LYS A  19      10.740   3.257  21.259  1.00  2.440          H  
ATOM    338 2HD  LYS A  19      11.561   3.742  19.765  1.00  2.440          H  
ATOM    339 1HE  LYS A  19      13.320   2.081  20.143  1.00  2.440          H  
ATOM    340 2HE  LYS A  19      12.489   1.536  21.612  1.00  2.440          H  
ATOM    341 1HZ  LYS A  19      11.961   0.150  19.728  1.00  2.440          H  
ATOM    342 2HZ  LYS A  19      10.600   0.927  20.243  1.00  2.440          H  
ATOM    343 3HZ  LYS A  19      11.377   1.438  18.876  1.00  2.440          H  
ATOM    344  N   VAL A  20      11.367   8.883  20.408  1.00  1.240          N  
ATOM    345  CA  VAL A  20      10.716  10.158  20.584  1.00  1.410          C  
ATOM    346  C   VAL A  20      10.211  10.650  19.237  1.00  1.000          C  
ATOM    347  O   VAL A  20       9.873  11.820  19.075  1.00  1.120          O  
ATOM    348  CB  VAL A  20      11.684  11.180  21.205  1.00  1.910          C  
ATOM    349  CG1 VAL A  20      12.088  10.717  22.598  1.00  1.910          C  
ATOM    350  CG2 VAL A  20      12.922  11.338  20.315  1.00  1.910          C  
ATOM    351  H   VAL A  20      12.214   8.829  19.863  1.00  1.490          H  
ATOM    352  HA  VAL A  20       9.863  10.033  21.251  1.00  1.690          H  
ATOM    353  HB  VAL A  20      11.174  12.139  21.301  1.00  2.290          H  
ATOM    354 1HG1 VAL A  20      12.758  11.448  23.047  1.00  2.290          H  
ATOM    355 2HG1 VAL A  20      11.195  10.614  23.215  1.00  2.290          H  
ATOM    356 3HG1 VAL A  20      12.593   9.756  22.533  1.00  2.290          H  
ATOM    357 1HG2 VAL A  20      13.594  12.070  20.760  1.00  2.290          H  
ATOM    358 2HG2 VAL A  20      13.437  10.392  20.235  1.00  2.290          H  
ATOM    359 3HG2 VAL A  20      12.629  11.680  19.321  1.00  2.290          H  
ATOM    360  N   ALA A  21      10.152   9.736  18.274  1.00  0.720          N  
ATOM    361  CA  ALA A  21       9.692  10.022  16.929  1.00  0.650          C  
ATOM    362  C   ALA A  21       8.177   9.914  16.800  1.00  0.840          C  
ATOM    363  O   ALA A  21       7.834   9.309  15.783  1.00  1.590          O  
ATOM    364  CB  ALA A  21      10.345   9.089  15.943  1.00  0.940          C  
ATOM    365  H   ALA A  21      10.471   8.781  18.459  1.00  0.860          H  
ATOM    366  HA  ALA A  21       9.978  11.044  16.686  1.00  0.780          H  
ATOM    367 1HB  ALA A  21      10.002   9.342  14.947  1.00  1.130          H  
ATOM    368 2HB  ALA A  21      11.427   9.180  15.994  1.00  1.130          H  
ATOM    369 3HB  ALA A  21      10.067   8.059  16.168  1.00  1.130          H  
ATOM    370  N   ASP A  22       7.595  11.091  17.054  1.00  0.600          N  
ATOM    371  CA  ASP A  22       6.272  11.294  17.653  1.00  0.920          C  
ATOM    372  C   ASP A  22       5.293  10.120  17.588  1.00  0.550          C  
ATOM    373  O   ASP A  22       4.997   9.618  16.512  1.00  1.040          O  
ATOM    374  CB  ASP A  22       5.590  12.445  16.903  1.00  1.160          C  
ATOM    375  CG  ASP A  22       4.225  12.892  17.431  1.00  1.160          C  
ATOM    376  OD1 ASP A  22       3.679  12.260  18.286  1.00  1.160          O  
ATOM    377  OD2 ASP A  22       3.723  13.844  16.914  1.00  1.160          O  
ATOM    378  H   ASP A  22       7.701  11.713  16.269  1.00  0.720          H  
ATOM    379  HA  ASP A  22       6.452  11.617  18.668  1.00  1.100          H  
ATOM    380 1HB  ASP A  22       6.255  13.308  16.888  1.00  1.390          H  
ATOM    381 2HB  ASP A  22       5.445  12.131  15.889  1.00  1.390          H  
ATOM    382  N   PRO A  23       4.694   9.707  18.719  1.00  0.570          N  
ATOM    383  CA  PRO A  23       3.683   8.668  18.815  1.00  0.560          C  
ATOM    384  C   PRO A  23       2.515   8.797  17.827  1.00  0.480          C  
ATOM    385  O   PRO A  23       1.961   7.768  17.437  1.00  0.640          O  
ATOM    386  CB  PRO A  23       3.201   8.817  20.263  1.00  0.840          C  
ATOM    387  CG  PRO A  23       4.412   9.327  21.012  1.00  0.840          C  
ATOM    388  CD  PRO A  23       5.102  10.259  20.048  1.00  0.840          C  
ATOM    389  HA  PRO A  23       4.176   7.696  18.679  1.00  0.670          H  
ATOM    390 1HB  PRO A  23       2.343   9.515  20.297  1.00  1.010          H  
ATOM    391 2HB  PRO A  23       2.839   7.850  20.636  1.00  1.010          H  
ATOM    392 1HG  PRO A  23       4.095   9.836  21.937  1.00  1.010          H  
ATOM    393 2HG  PRO A  23       5.053   8.486  21.317  1.00  1.010          H  
ATOM    394 1HD  PRO A  23       4.740  11.292  20.189  1.00  1.010          H  
ATOM    395 2HD  PRO A  23       6.190  10.157  20.209  1.00  1.010          H  
ATOM    396  N   ASP A  24       2.151  10.012  17.369  1.00  0.400          N  
ATOM    397  CA  ASP A  24       1.017  10.040  16.448  1.00  0.290          C  
ATOM    398  C   ASP A  24       1.405  10.387  15.007  1.00  0.280          C  
ATOM    399  O   ASP A  24       0.558  10.811  14.207  1.00  0.390          O  
ATOM    400  CB  ASP A  24       0.025  11.108  16.934  1.00  0.450          C  
ATOM    401  CG  ASP A  24      -0.669  10.778  18.283  1.00  0.450          C  
ATOM    402  OD1 ASP A  24      -1.022   9.638  18.507  1.00  0.450          O  
ATOM    403  OD2 ASP A  24      -0.844  11.687  19.072  1.00  0.450          O  
ATOM    404  H   ASP A  24       2.594  10.890  17.689  1.00  0.480          H  
ATOM    405  HA  ASP A  24       0.530   9.067  16.450  1.00  0.350          H  
ATOM    406 1HB  ASP A  24       0.582  12.041  17.073  1.00  0.540          H  
ATOM    407 2HB  ASP A  24      -0.718  11.310  16.177  1.00  0.540          H  
ATOM    408  N   ILE A  25       2.646  10.045  14.627  1.00  0.250          N  
ATOM    409  CA  ILE A  25       3.144  10.158  13.251  1.00  0.340          C  
ATOM    410  C   ILE A  25       3.896   8.899  12.798  1.00  0.290          C  
ATOM    411  O   ILE A  25       4.935   8.558  13.355  1.00  0.370          O  
ATOM    412  CB  ILE A  25       4.100  11.362  13.093  1.00  0.440          C  
ATOM    413  CG1 ILE A  25       3.375  12.683  13.428  1.00  0.440          C  
ATOM    414  CG2 ILE A  25       4.711  11.394  11.655  1.00  0.440          C  
ATOM    415  CD1 ILE A  25       4.260  13.895  13.541  1.00  0.440          C  
ATOM    416  H   ILE A  25       3.304   9.711  15.346  1.00  0.300          H  
ATOM    417  HA  ILE A  25       2.290  10.295  12.585  1.00  0.410          H  
ATOM    418  HB  ILE A  25       4.881  11.245  13.814  1.00  0.530          H  
ATOM    419 1HG1 ILE A  25       2.638  12.869  12.652  1.00  0.530          H  
ATOM    420 2HG1 ILE A  25       2.869  12.585  14.375  1.00  0.530          H  
ATOM    421 1HG2 ILE A  25       5.412  12.213  11.554  1.00  0.530          H  
ATOM    422 2HG2 ILE A  25       5.245  10.473  11.462  1.00  0.530          H  
ATOM    423 3HG2 ILE A  25       3.912  11.508  10.920  1.00  0.530          H  
ATOM    424 1HD1 ILE A  25       3.646  14.739  13.762  1.00  0.530          H  
ATOM    425 2HD1 ILE A  25       4.965  13.760  14.336  1.00  0.530          H  
ATOM    426 3HD1 ILE A  25       4.786  14.078  12.658  1.00  0.530          H  
ATOM    427  N   GLN A  26       3.450   8.270  11.721  1.00  0.330          N  
ATOM    428  CA  GLN A  26       4.157   7.097  11.195  1.00  0.350          C  
ATOM    429  C   GLN A  26       4.590   7.352   9.755  1.00  0.300          C  
ATOM    430  O   GLN A  26       3.745   7.602   8.899  1.00  0.470          O  
ATOM    431  CB  GLN A  26       3.263   5.853  11.270  1.00  0.480          C  
ATOM    432  CG  GLN A  26       3.852   4.558  10.690  1.00  0.480          C  
ATOM    433  CD  GLN A  26       4.993   3.983  11.522  1.00  0.480          C  
ATOM    434  OE1 GLN A  26       4.799   3.689  12.700  1.00  0.480          O  
ATOM    435  NE2 GLN A  26       6.168   3.804  10.930  1.00  0.480          N  
ATOM    436  H   GLN A  26       2.568   8.585  11.307  1.00  0.400          H  
ATOM    437  HA  GLN A  26       5.053   6.924  11.791  1.00  0.420          H  
ATOM    438 1HB  GLN A  26       3.002   5.662  12.311  1.00  0.580          H  
ATOM    439 2HB  GLN A  26       2.353   6.048  10.747  1.00  0.580          H  
ATOM    440 1HG  GLN A  26       3.061   3.812  10.640  1.00  0.580          H  
ATOM    441 2HG  GLN A  26       4.222   4.762   9.697  1.00  0.580          H  
ATOM    442 1HE2 GLN A  26       6.933   3.413  11.449  1.00  0.580          H  
ATOM    443 2HE2 GLN A  26       6.299   4.042   9.964  1.00  0.580          H  
ATOM    444  N   LEU A  27       5.902   7.326   9.474  1.00  0.370          N  
ATOM    445  CA  LEU A  27       6.377   7.592   8.102  1.00  0.400          C  
ATOM    446  C   LEU A  27       6.959   6.318   7.475  1.00  0.490          C  
ATOM    447  O   LEU A  27       7.899   5.730   8.031  1.00  0.730          O  
ATOM    448  CB  LEU A  27       7.435   8.721   8.106  1.00  0.550          C  
ATOM    449  CG  LEU A  27       7.010  10.031   8.882  1.00  0.550          C  
ATOM    450  CD1 LEU A  27       8.076  11.103   8.804  1.00  0.550          C  
ATOM    451  CD2 LEU A  27       5.772  10.551   8.356  1.00  0.550          C  
ATOM    452  H   LEU A  27       6.564   7.126  10.213  1.00  0.440          H  
ATOM    453  HA  LEU A  27       5.537   7.888   7.477  1.00  0.480          H  
ATOM    454 1HB  LEU A  27       8.355   8.339   8.539  1.00  0.660          H  
ATOM    455 2HB  LEU A  27       7.640   9.001   7.071  1.00  0.660          H  
ATOM    456  HG  LEU A  27       6.881   9.776   9.930  1.00  0.660          H  
ATOM    457 1HD1 LEU A  27       7.756  11.973   9.381  1.00  0.660          H  
ATOM    458 2HD1 LEU A  27       8.988  10.733   9.201  1.00  0.660          H  
ATOM    459 3HD1 LEU A  27       8.220  11.394   7.777  1.00  0.660          H  
ATOM    460 1HD2 LEU A  27       5.502  11.406   8.918  1.00  0.660          H  
ATOM    461 2HD2 LEU A  27       5.914  10.822   7.310  1.00  0.660          H  
ATOM    462 3HD2 LEU A  27       4.999   9.823   8.449  1.00  0.660          H  
ATOM    463  N   ILE A  28       6.370   5.894   6.340  1.00  0.400          N  
ATOM    464  CA  ILE A  28       6.717   4.669   5.593  1.00  0.600          C  
ATOM    465  C   ILE A  28       7.136   4.951   4.136  1.00  0.430          C  
ATOM    466  O   ILE A  28       6.457   5.685   3.418  1.00  0.330          O  
ATOM    467  CB  ILE A  28       5.508   3.699   5.624  1.00  0.760          C  
ATOM    468  CG1 ILE A  28       5.200   3.324   7.116  1.00  0.760          C  
ATOM    469  CG2 ILE A  28       5.778   2.452   4.761  1.00  0.760          C  
ATOM    470  CD1 ILE A  28       3.883   2.604   7.352  1.00  0.760          C  
ATOM    471  H   ILE A  28       5.593   6.459   5.975  1.00  0.480          H  
ATOM    472  HA  ILE A  28       7.555   4.191   6.095  1.00  0.720          H  
ATOM    473  HB  ILE A  28       4.630   4.220   5.235  1.00  0.910          H  
ATOM    474 1HG1 ILE A  28       6.009   2.699   7.490  1.00  0.910          H  
ATOM    475 2HG1 ILE A  28       5.173   4.227   7.693  1.00  0.910          H  
ATOM    476 1HG2 ILE A  28       4.920   1.791   4.781  1.00  0.910          H  
ATOM    477 2HG2 ILE A  28       5.960   2.742   3.724  1.00  0.910          H  
ATOM    478 3HG2 ILE A  28       6.649   1.921   5.143  1.00  0.910          H  
ATOM    479 1HD1 ILE A  28       3.769   2.404   8.417  1.00  0.910          H  
ATOM    480 2HD1 ILE A  28       3.058   3.235   7.012  1.00  0.910          H  
ATOM    481 3HD1 ILE A  28       3.863   1.663   6.815  1.00  0.910          H  
ATOM    482  N   CYS A  29       8.274   4.405   3.694  1.00  0.540          N  
ATOM    483  CA  CYS A  29       8.727   4.679   2.329  1.00  0.440          C  
ATOM    484  C   CYS A  29       7.889   3.832   1.403  1.00  0.430          C  
ATOM    485  O   CYS A  29       7.712   2.643   1.662  1.00  0.510          O  
ATOM    486  CB  CYS A  29      10.188   4.326   2.116  1.00  0.660          C  
ATOM    487  SG  CYS A  29      10.834   4.955   0.551  1.00  0.660          S  
ATOM    488  H   CYS A  29       8.815   3.798   4.293  1.00  0.650          H  
ATOM    489  HA  CYS A  29       8.568   5.725   2.086  1.00  0.530          H  
ATOM    490 1HB  CYS A  29      10.786   4.652   2.904  1.00  0.790          H  
ATOM    491 2HB  CYS A  29      10.281   3.243   2.083  1.00  0.790          H  
ATOM    492  HG  CYS A  29      10.453   6.230   0.739  1.00  0.790          H  
ATOM    493  N   ASP A  30       7.381   4.404   0.318  1.00  0.430          N  
ATOM    494  CA  ASP A  30       6.546   3.611  -0.581  1.00  0.540          C  
ATOM    495  C   ASP A  30       7.240   2.442  -1.280  1.00  0.670          C  
ATOM    496  O   ASP A  30       6.614   1.424  -1.559  1.00  1.290          O  
ATOM    497  CB  ASP A  30       5.919   4.488  -1.653  1.00  0.710          C  
ATOM    498  CG  ASP A  30       4.792   5.361  -1.142  1.00  0.710          C  
ATOM    499  OD1 ASP A  30       4.316   5.160  -0.052  1.00  0.710          O  
ATOM    500  OD2 ASP A  30       4.369   6.220  -1.891  1.00  0.710          O  
ATOM    501  H   ASP A  30       7.579   5.389   0.104  1.00  0.520          H  
ATOM    502  HA  ASP A  30       5.736   3.194   0.018  1.00  0.650          H  
ATOM    503 1HB  ASP A  30       6.695   5.134  -2.079  1.00  0.850          H  
ATOM    504 2HB  ASP A  30       5.544   3.856  -2.458  1.00  0.850          H  
ATOM    505  N   ASP A  31       8.508   2.601  -1.601  1.00  0.570          N  
ATOM    506  CA  ASP A  31       9.280   1.619  -2.349  1.00  0.640          C  
ATOM    507  C   ASP A  31      10.753   1.867  -2.057  1.00  0.600          C  
ATOM    508  O   ASP A  31      11.090   2.395  -1.007  1.00  0.730          O  
ATOM    509  CB  ASP A  31       8.949   1.774  -3.850  1.00  0.870          C  
ATOM    510  CG  ASP A  31       9.151   0.522  -4.691  1.00  0.870          C  
ATOM    511  OD1 ASP A  31      10.264   0.068  -4.727  1.00  0.870          O  
ATOM    512  OD2 ASP A  31       8.224   0.052  -5.289  1.00  0.870          O  
ATOM    513  H   ASP A  31       8.966   3.467  -1.358  1.00  0.680          H  
ATOM    514  HA  ASP A  31       9.014   0.616  -2.013  1.00  0.770          H  
ATOM    515 1HB  ASP A  31       7.905   2.069  -3.949  1.00  1.040          H  
ATOM    516 2HB  ASP A  31       9.544   2.580  -4.272  1.00  1.040          H  
ATOM    517  N   THR A  32      11.645   1.514  -2.976  1.00  0.530          N  
ATOM    518  CA  THR A  32      13.067   1.768  -2.768  1.00  0.590          C  
ATOM    519  C   THR A  32      13.398   3.229  -3.102  1.00  0.430          C  
ATOM    520  O   THR A  32      14.485   3.742  -2.803  1.00  0.380          O  
ATOM    521  CB  THR A  32      13.937   0.834  -3.627  1.00  0.800          C  
ATOM    522  OG1 THR A  32      13.666   1.067  -5.017  1.00  0.800          O  
ATOM    523  CG2 THR A  32      13.611  -0.614  -3.290  1.00  0.800          C  
ATOM    524  H   THR A  32      11.350   1.020  -3.821  1.00  0.640          H  
ATOM    525  HA  THR A  32      13.304   1.598  -1.718  1.00  0.710          H  
ATOM    526  HB  THR A  32      14.989   1.031  -3.429  1.00  0.960          H  
ATOM    527  HG1 THR A  32      14.332   0.625  -5.552  1.00  0.960          H  
ATOM    528 1HG2 THR A  32      14.225  -1.276  -3.898  1.00  0.960          H  
ATOM    529 2HG2 THR A  32      13.814  -0.794  -2.236  1.00  0.960          H  
ATOM    530 3HG2 THR A  32      12.558  -0.810  -3.495  1.00  0.960          H  
ATOM    531  N   ASN A  33      12.450   3.930  -3.709  1.00  0.500          N  
ATOM    532  CA  ASN A  33      12.680   5.309  -4.077  1.00  0.440          C  
ATOM    533  C   ASN A  33      12.501   6.205  -2.866  1.00  0.350          C  
ATOM    534  O   ASN A  33      11.384   6.626  -2.544  1.00  0.410          O  
ATOM    535  CB  ASN A  33      11.759   5.750  -5.196  1.00  0.640          C  
ATOM    536  CG  ASN A  33      12.068   7.162  -5.704  1.00  0.640          C  
ATOM    537  OD1 ASN A  33      12.643   8.030  -5.010  1.00  0.640          O  
ATOM    538  ND2 ASN A  33      11.686   7.405  -6.939  1.00  0.640          N  
ATOM    539  H   ASN A  33      11.582   3.472  -3.928  1.00  0.600          H  
ATOM    540  HA  ASN A  33      13.713   5.414  -4.414  1.00  0.530          H  
ATOM    541 1HB  ASN A  33      11.840   5.050  -6.028  1.00  0.770          H  
ATOM    542 2HB  ASN A  33      10.726   5.723  -4.844  1.00  0.770          H  
ATOM    543 1HD2 ASN A  33      11.852   8.304  -7.349  1.00  0.770          H  
ATOM    544 2HD2 ASN A  33      11.230   6.691  -7.472  1.00  0.770          H  
ATOM    545  N   ILE A  34      13.631   6.553  -2.267  1.00  0.270          N  
ATOM    546  CA  ILE A  34      13.727   7.367  -1.056  1.00  0.240          C  
ATOM    547  C   ILE A  34      13.002   8.714  -1.126  1.00  0.220          C  
ATOM    548  O   ILE A  34      12.730   9.312  -0.087  1.00  0.270          O  
ATOM    549  CB  ILE A  34      15.227   7.576  -0.655  1.00  0.350          C  
ATOM    550  CG1 ILE A  34      15.398   8.157   0.800  1.00  0.350          C  
ATOM    551  CG2 ILE A  34      15.929   8.534  -1.619  1.00  0.350          C  
ATOM    552  CD1 ILE A  34      14.906   7.304   1.922  1.00  0.350          C  
ATOM    553  H   ILE A  34      14.461   6.082  -2.630  1.00  0.320          H  
ATOM    554  HA  ILE A  34      13.254   6.789  -0.269  1.00  0.290          H  
ATOM    555  HB  ILE A  34      15.730   6.609  -0.689  1.00  0.420          H  
ATOM    556 1HG1 ILE A  34      16.464   8.319   0.967  1.00  0.420          H  
ATOM    557 2HG1 ILE A  34      14.906   9.103   0.859  1.00  0.420          H  
ATOM    558 1HG2 ILE A  34      16.968   8.624  -1.321  1.00  0.420          H  
ATOM    559 2HG2 ILE A  34      15.868   8.148  -2.629  1.00  0.420          H  
ATOM    560 3HG2 ILE A  34      15.462   9.520  -1.580  1.00  0.420          H  
ATOM    561 1HD1 ILE A  34      15.105   7.810   2.867  1.00  0.420          H  
ATOM    562 2HD1 ILE A  34      13.854   7.153   1.812  1.00  0.420          H  
ATOM    563 3HD1 ILE A  34      15.403   6.354   1.912  1.00  0.420          H  
ATOM    564  N   PHE A  35      12.679   9.209  -2.321  1.00  0.180          N  
ATOM    565  CA  PHE A  35      12.015  10.500  -2.425  1.00  0.170          C  
ATOM    566  C   PHE A  35      10.476  10.413  -2.391  1.00  0.160          C  
ATOM    567  O   PHE A  35       9.788  11.428  -2.551  1.00  0.160          O  
ATOM    568  CB  PHE A  35      12.478  11.212  -3.701  1.00  0.240          C  
ATOM    569  CG  PHE A  35      13.941  11.638  -3.680  1.00  0.240          C  
ATOM    570  CD1 PHE A  35      14.920  10.839  -4.235  1.00  0.240          C  
ATOM    571  CD2 PHE A  35      14.331  12.848  -3.123  1.00  0.240          C  
ATOM    572  CE1 PHE A  35      16.236  11.240  -4.213  1.00  0.240          C  
ATOM    573  CE2 PHE A  35      15.634  13.242  -3.097  1.00  0.240          C  
ATOM    574  CZ  PHE A  35      16.592  12.435  -3.640  1.00  0.240          C  
ATOM    575  H   PHE A  35      12.872   8.670  -3.169  1.00  0.220          H  
ATOM    576  HA  PHE A  35      12.333  11.103  -1.576  1.00  0.200          H  
ATOM    577 1HB  PHE A  35      12.325  10.560  -4.555  1.00  0.290          H  
ATOM    578 2HB  PHE A  35      11.871  12.098  -3.861  1.00  0.290          H  
ATOM    579  HD1 PHE A  35      14.645   9.886  -4.691  1.00  0.290          H  
ATOM    580  HD2 PHE A  35      13.585  13.488  -2.709  1.00  0.290          H  
ATOM    581  HE1 PHE A  35      16.995  10.611  -4.651  1.00  0.290          H  
ATOM    582  HE2 PHE A  35      15.910  14.205  -2.648  1.00  0.290          H  
ATOM    583  HZ  PHE A  35      17.631  12.744  -3.626  1.00  0.290          H  
ATOM    584  N   LYS A  36       9.907   9.214  -2.179  1.00  0.170          N  
ATOM    585  CA  LYS A  36       8.442   9.116  -2.101  1.00  0.170          C  
ATOM    586  C   LYS A  36       7.968   8.307  -0.876  1.00  0.230          C  
ATOM    587  O   LYS A  36       8.220   7.100  -0.751  1.00  0.270          O  
ATOM    588  CB  LYS A  36       7.890   8.525  -3.399  1.00  0.240          C  
ATOM    589  CG  LYS A  36       6.371   8.494  -3.475  1.00  0.240          C  
ATOM    590  CD  LYS A  36       5.879   7.989  -4.839  1.00  0.240          C  
ATOM    591  CE  LYS A  36       4.350   8.086  -4.966  1.00  0.240          C  
ATOM    592  NZ  LYS A  36       3.640   7.116  -4.076  1.00  0.240          N  
ATOM    593  H   LYS A  36      10.495   8.377  -2.100  1.00  0.200          H  
ATOM    594  HA  LYS A  36       8.035  10.120  -1.991  1.00  0.200          H  
ATOM    595 1HB  LYS A  36       8.261   9.106  -4.243  1.00  0.290          H  
ATOM    596 2HB  LYS A  36       8.260   7.505  -3.516  1.00  0.290          H  
ATOM    597 1HG  LYS A  36       5.994   7.844  -2.691  1.00  0.290          H  
ATOM    598 2HG  LYS A  36       5.984   9.501  -3.301  1.00  0.290          H  
ATOM    599 1HD  LYS A  36       6.342   8.573  -5.634  1.00  0.290          H  
ATOM    600 2HD  LYS A  36       6.174   6.946  -4.958  1.00  0.290          H  
ATOM    601 1HE  LYS A  36       4.038   9.095  -4.702  1.00  0.290          H  
ATOM    602 2HE  LYS A  36       4.066   7.887  -5.999  1.00  0.290          H  
ATOM    603 1HZ  LYS A  36       2.649   7.207  -4.181  1.00  0.290          H  
ATOM    604 2HZ  LYS A  36       3.908   6.176  -4.308  1.00  0.290          H  
ATOM    605 3HZ  LYS A  36       3.884   7.283  -3.087  1.00  0.290          H  
ATOM    606  N   TRP A  37       7.274   9.016   0.025  1.00  0.300          N  
ATOM    607  CA  TRP A  37       6.801   8.501   1.320  1.00  0.350          C  
ATOM    608  C   TRP A  37       5.307   8.682   1.589  1.00  0.340          C  
ATOM    609  O   TRP A  37       4.681   9.627   1.105  1.00  0.320          O  
ATOM    610  CB  TRP A  37       7.616   9.187   2.440  1.00  0.470          C  
ATOM    611  CG  TRP A  37       9.024   8.715   2.488  1.00  0.470          C  
ATOM    612  CD1 TRP A  37      10.015   9.003   1.617  1.00  0.470          C  
ATOM    613  CD2 TRP A  37       9.615   7.890   3.500  1.00  0.470          C  
ATOM    614  NE1 TRP A  37      11.146   8.376   1.972  1.00  0.470          N  
ATOM    615  CE2 TRP A  37      10.916   7.667   3.128  1.00  0.470          C  
ATOM    616  CE3 TRP A  37       9.144   7.333   4.665  1.00  0.470          C  
ATOM    617  CZ2 TRP A  37      11.758   6.861   3.880  1.00  0.470          C  
ATOM    618  CZ3 TRP A  37       9.981   6.538   5.420  1.00  0.470          C  
ATOM    619  CH2 TRP A  37      11.241   6.297   5.033  1.00  0.470          C  
ATOM    620  H   TRP A  37       7.088  10.001  -0.203  1.00  0.360          H  
ATOM    621  HA  TRP A  37       7.006   7.433   1.353  1.00  0.420          H  
ATOM    622 1HB  TRP A  37       7.637  10.255   2.275  1.00  0.560          H  
ATOM    623 2HB  TRP A  37       7.141   9.007   3.402  1.00  0.560          H  
ATOM    624  HD1 TRP A  37       9.922   9.636   0.738  1.00  0.560          H  
ATOM    625  HE1 TRP A  37      12.019   8.468   1.424  1.00  0.560          H  
ATOM    626  HE3 TRP A  37       8.125   7.513   4.980  1.00  0.560          H  
ATOM    627  HZ2 TRP A  37      12.778   6.666   3.614  1.00  0.560          H  
ATOM    628  HZ3 TRP A  37       9.597   6.104   6.329  1.00  0.560          H  
ATOM    629  HH2 TRP A  37      11.873   5.661   5.649  1.00  0.560          H  
ATOM    630  N   THR A  38       4.748   7.799   2.411  1.00  0.360          N  
ATOM    631  CA  THR A  38       3.367   7.938   2.872  1.00  0.370          C  
ATOM    632  C   THR A  38       3.348   8.041   4.398  1.00  0.330          C  
ATOM    633  O   THR A  38       4.079   7.324   5.092  1.00  0.300          O  
ATOM    634  CB  THR A  38       2.444   6.781   2.392  1.00  0.510          C  
ATOM    635  OG1 THR A  38       2.394   6.751   0.965  1.00  0.510          O  
ATOM    636  CG2 THR A  38       1.014   6.992   2.891  1.00  0.510          C  
ATOM    637  H   THR A  38       5.306   7.004   2.739  1.00  0.430          H  
ATOM    638  HA  THR A  38       2.962   8.860   2.470  1.00  0.440          H  
ATOM    639  HB  THR A  38       2.828   5.829   2.758  1.00  0.620          H  
ATOM    640  HG1 THR A  38       3.218   6.332   0.615  1.00  0.620          H  
ATOM    641 1HG2 THR A  38       0.402   6.179   2.525  1.00  0.620          H  
ATOM    642 2HG2 THR A  38       0.979   7.003   3.978  1.00  0.620          H  
ATOM    643 3HG2 THR A  38       0.633   7.936   2.506  1.00  0.620          H  
ATOM    644  N   ALA A  39       2.559   8.973   4.929  1.00  0.370          N  
ATOM    645  CA  ALA A  39       2.471   9.104   6.376  1.00  0.380          C  
ATOM    646  C   ALA A  39       1.103   8.824   6.882  1.00  0.320          C  
ATOM    647  O   ALA A  39       0.107   9.128   6.222  1.00  0.390          O  
ATOM    648  CB  ALA A  39       2.794  10.486   6.890  1.00  0.530          C  
ATOM    649  H   ALA A  39       1.990   9.539   4.302  1.00  0.440          H  
ATOM    650  HA  ALA A  39       3.168   8.395   6.798  1.00  0.460          H  
ATOM    651 1HB  ALA A  39       2.743  10.480   7.980  1.00  0.630          H  
ATOM    652 2HB  ALA A  39       3.774  10.771   6.569  1.00  0.630          H  
ATOM    653 3HB  ALA A  39       2.068  11.174   6.534  1.00  0.630          H  
ATOM    654  N   LEU A  40       1.058   8.321   8.090  1.00  0.260          N  
ATOM    655  CA  LEU A  40      -0.187   8.158   8.790  1.00  0.240          C  
ATOM    656  C   LEU A  40      -0.169   9.087   9.993  1.00  0.230          C  
ATOM    657  O   LEU A  40       0.708   8.999  10.864  1.00  0.320          O  
ATOM    658  CB  LEU A  40      -0.369   6.698   9.208  1.00  0.340          C  
ATOM    659  CG  LEU A  40      -0.327   5.647   8.072  1.00  0.340          C  
ATOM    660  CD1 LEU A  40      -0.384   4.263   8.685  1.00  0.340          C  
ATOM    661  CD2 LEU A  40      -1.500   5.866   7.107  1.00  0.340          C  
ATOM    662  H   LEU A  40       1.941   8.054   8.533  1.00  0.310          H  
ATOM    663  HA  LEU A  40      -1.008   8.463   8.152  1.00  0.290          H  
ATOM    664 1HB  LEU A  40       0.384   6.451   9.920  1.00  0.410          H  
ATOM    665 2HB  LEU A  40      -1.316   6.605   9.692  1.00  0.410          H  
ATOM    666  HG  LEU A  40       0.612   5.736   7.524  1.00  0.410          H  
ATOM    667 1HD1 LEU A  40      -0.341   3.513   7.896  1.00  0.410          H  
ATOM    668 2HD1 LEU A  40       0.464   4.129   9.358  1.00  0.410          H  
ATOM    669 3HD1 LEU A  40      -1.313   4.148   9.244  1.00  0.410          H  
ATOM    670 1HD2 LEU A  40      -1.465   5.124   6.314  1.00  0.410          H  
ATOM    671 2HD2 LEU A  40      -2.445   5.776   7.646  1.00  0.410          H  
ATOM    672 3HD2 LEU A  40      -1.431   6.847   6.671  1.00  0.410          H  
ATOM    673  N   ILE A  41      -1.102  10.026  10.022  1.00  0.180          N  
ATOM    674  CA  ILE A  41      -1.152  10.994  11.107  1.00  0.170          C  
ATOM    675  C   ILE A  41      -2.462  10.899  11.876  1.00  0.160          C  
ATOM    676  O   ILE A  41      -3.554  11.008  11.309  1.00  0.170          O  
ATOM    677  CB  ILE A  41      -0.870  12.435  10.599  1.00  0.240          C  
ATOM    678  CG1 ILE A  41       0.605  12.493   9.977  1.00  0.240          C  
ATOM    679  CG2 ILE A  41      -1.059  13.430  11.706  1.00  0.240          C  
ATOM    680  CD1 ILE A  41       1.038  13.843   9.350  1.00  0.240          C  
ATOM    681  H   ILE A  41      -1.795  10.050   9.266  1.00  0.220          H  
ATOM    682  HA  ILE A  41      -0.358  10.758  11.813  1.00  0.200          H  
ATOM    683  HB  ILE A  41      -1.567  12.667   9.794  1.00  0.290          H  
ATOM    684 1HG1 ILE A  41       1.319  12.220  10.749  1.00  0.290          H  
ATOM    685 2HG1 ILE A  41       0.655  11.744   9.189  1.00  0.290          H  
ATOM    686 1HG2 ILE A  41      -0.876  14.433  11.339  1.00  0.290          H  
ATOM    687 2HG2 ILE A  41      -2.077  13.388  12.099  1.00  0.290          H  
ATOM    688 3HG2 ILE A  41      -0.356  13.191  12.502  1.00  0.290          H  
ATOM    689 1HD1 ILE A  41       2.034  13.735   8.941  1.00  0.290          H  
ATOM    690 2HD1 ILE A  41       0.366  14.137   8.560  1.00  0.290          H  
ATOM    691 3HD1 ILE A  41       1.051  14.626  10.107  1.00  0.290          H  
ATOM    692  N   LYS A  42      -2.350  10.672  13.181  1.00  0.170          N  
ATOM    693  CA  LYS A  42      -3.548  10.523  13.997  1.00  0.170          C  
ATOM    694  C   LYS A  42      -4.081  11.894  14.370  1.00  0.160          C  
ATOM    695  O   LYS A  42      -3.321  12.781  14.758  1.00  0.220          O  
ATOM    696  CB  LYS A  42      -3.267   9.664  15.225  1.00  0.240          C  
ATOM    697  CG  LYS A  42      -4.483   9.314  16.073  1.00  0.240          C  
ATOM    698  CD  LYS A  42      -4.068   8.386  17.211  1.00  0.240          C  
ATOM    699  CE  LYS A  42      -5.227   8.003  18.100  1.00  0.240          C  
ATOM    700  NZ  LYS A  42      -4.783   7.135  19.229  1.00  0.240          N  
ATOM    701  H   LYS A  42      -1.408  10.623  13.594  1.00  0.200          H  
ATOM    702  HA  LYS A  42      -4.312  10.024  13.410  1.00  0.200          H  
ATOM    703 1HB  LYS A  42      -2.789   8.736  14.915  1.00  0.290          H  
ATOM    704 2HB  LYS A  42      -2.585  10.177  15.874  1.00  0.290          H  
ATOM    705 1HG  LYS A  42      -4.905  10.229  16.500  1.00  0.290          H  
ATOM    706 2HG  LYS A  42      -5.247   8.834  15.454  1.00  0.290          H  
ATOM    707 1HD  LYS A  42      -3.626   7.479  16.796  1.00  0.290          H  
ATOM    708 2HD  LYS A  42      -3.312   8.888  17.819  1.00  0.290          H  
ATOM    709 1HE  LYS A  42      -5.683   8.907  18.504  1.00  0.290          H  
ATOM    710 2HE  LYS A  42      -5.969   7.465  17.509  1.00  0.290          H  
ATOM    711 1HZ  LYS A  42      -5.574   6.893  19.809  1.00  0.290          H  
ATOM    712 2HZ  LYS A  42      -4.363   6.293  18.863  1.00  0.290          H  
ATOM    713 3HZ  LYS A  42      -4.097   7.636  19.785  1.00  0.290          H  
ATOM    714  N   GLY A  43      -5.384  12.091  14.241  1.00  0.150          N  
ATOM    715  CA  GLY A  43      -5.922  13.382  14.597  1.00  0.170          C  
ATOM    716  C   GLY A  43      -5.755  13.631  16.107  1.00  0.200          C  
ATOM    717  O   GLY A  43      -6.039  12.737  16.925  1.00  0.220          O  
ATOM    718  H   GLY A  43      -5.980  11.338  13.887  1.00  0.180          H  
ATOM    719 1HA  GLY A  43      -5.383  14.106  14.002  1.00  0.200          H  
ATOM    720 2HA  GLY A  43      -6.958  13.445  14.304  1.00  0.200          H  
ATOM    721  N   PRO A  44      -5.405  14.873  16.504  1.00  0.260          N  
ATOM    722  CA  PRO A  44      -5.172  15.327  17.871  1.00  0.340          C  
ATOM    723  C   PRO A  44      -6.409  15.258  18.753  1.00  0.290          C  
ATOM    724  O   PRO A  44      -7.527  15.514  18.299  1.00  0.260          O  
ATOM    725  CB  PRO A  44      -4.679  16.765  17.652  1.00  0.510          C  
ATOM    726  CG  PRO A  44      -5.174  17.160  16.257  1.00  0.510          C  
ATOM    727  CD  PRO A  44      -5.216  15.922  15.477  1.00  0.510          C  
ATOM    728  HA  PRO A  44      -4.368  14.716  18.309  1.00  0.410          H  
ATOM    729 1HB  PRO A  44      -5.092  17.416  18.445  1.00  0.610          H  
ATOM    730 2HB  PRO A  44      -3.588  16.805  17.749  1.00  0.610          H  
ATOM    731 1HG  PRO A  44      -6.149  17.596  16.275  1.00  0.610          H  
ATOM    732 2HG  PRO A  44      -4.500  17.909  15.805  1.00  0.610          H  
ATOM    733 1HD  PRO A  44      -6.096  15.995  14.824  1.00  0.610          H  
ATOM    734 2HD  PRO A  44      -4.270  15.781  14.923  1.00  0.610          H  
ATOM    735  N   SER A  45      -6.198  15.007  20.042  1.00  0.380          N  
ATOM    736  CA  SER A  45      -7.320  14.971  20.959  1.00  0.410          C  
ATOM    737  C   SER A  45      -7.918  16.343  21.161  1.00  0.420          C  
ATOM    738  O   SER A  45      -7.238  17.353  21.027  1.00  1.350          O  
ATOM    739  CB  SER A  45      -6.898  14.356  22.281  1.00  0.560          C  
ATOM    740  OG  SER A  45      -5.956  15.158  22.944  1.00  0.560          O  
ATOM    741  H   SER A  45      -5.268  14.822  20.395  1.00  0.460          H  
ATOM    742  HA  SER A  45      -8.083  14.354  20.522  1.00  0.490          H  
ATOM    743 1HB  SER A  45      -7.780  14.228  22.912  1.00  0.670          H  
ATOM    744 2HB  SER A  45      -6.483  13.367  22.102  1.00  0.670          H  
ATOM    745  HG  SER A  45      -5.765  14.711  23.773  1.00  0.670          H  
ATOM    746  N   GLU A  46      -9.184  16.373  21.540  1.00  0.710          N  
ATOM    747  CA  GLU A  46      -9.943  17.609  21.741  1.00  0.880          C  
ATOM    748  C   GLU A  46     -10.062  18.441  20.452  1.00  0.590          C  
ATOM    749  O   GLU A  46     -10.115  19.672  20.496  1.00  0.580          O  
ATOM    750  CB  GLU A  46      -9.326  18.482  22.849  1.00  1.160          C  
ATOM    751  CG  GLU A  46      -9.252  17.834  24.233  1.00  1.160          C  
ATOM    752  CD  GLU A  46      -8.705  18.784  25.277  1.00  1.160          C  
ATOM    753  OE1 GLU A  46      -8.158  19.787  24.888  1.00  1.160          O  
ATOM    754  OE2 GLU A  46      -8.837  18.510  26.448  1.00  1.160          O  
ATOM    755  H   GLU A  46      -9.676  15.472  21.648  1.00  0.850          H  
ATOM    756  HA  GLU A  46     -10.952  17.335  22.052  1.00  1.060          H  
ATOM    757 1HB  GLU A  46      -8.331  18.813  22.575  1.00  1.400          H  
ATOM    758 2HB  GLU A  46      -9.931  19.381  22.963  1.00  1.400          H  
ATOM    759 1HG  GLU A  46     -10.246  17.506  24.528  1.00  1.400          H  
ATOM    760 2HG  GLU A  46      -8.608  16.955  24.172  1.00  1.400          H  
ATOM    761  N   THR A  47     -10.140  17.764  19.302  1.00  0.470          N  
ATOM    762  CA  THR A  47     -10.322  18.437  18.031  1.00  0.350          C  
ATOM    763  C   THR A  47     -11.354  17.590  17.286  1.00  0.290          C  
ATOM    764  O   THR A  47     -11.585  16.440  17.675  1.00  0.410          O  
ATOM    765  CB  THR A  47      -9.026  18.518  17.195  1.00  0.540          C  
ATOM    766  OG1 THR A  47      -8.720  17.224  16.618  1.00  0.540          O  
ATOM    767  CG2 THR A  47      -7.881  18.976  18.077  1.00  0.540          C  
ATOM    768  H   THR A  47     -10.139  16.755  19.323  1.00  0.560          H  
ATOM    769  HA  THR A  47     -10.701  19.435  18.222  1.00  0.420          H  
ATOM    770  HB  THR A  47      -9.122  19.245  16.412  1.00  0.650          H  
ATOM    771  HG1 THR A  47      -8.374  16.613  17.317  1.00  0.650          H  
ATOM    772 1HG2 THR A  47      -6.990  19.057  17.534  1.00  0.650          H  
ATOM    773 2HG2 THR A  47      -8.122  19.949  18.502  1.00  0.650          H  
ATOM    774 3HG2 THR A  47      -7.733  18.268  18.863  1.00  0.650          H  
ATOM    775  N   PRO A  48     -11.957  18.076  16.194  1.00  0.180          N  
ATOM    776  CA  PRO A  48     -12.898  17.367  15.353  1.00  0.150          C  
ATOM    777  C   PRO A  48     -12.349  16.093  14.729  1.00  0.160          C  
ATOM    778  O   PRO A  48     -13.131  15.293  14.227  1.00  0.220          O  
ATOM    779  CB  PRO A  48     -13.246  18.393  14.290  1.00  0.220          C  
ATOM    780  CG  PRO A  48     -12.982  19.713  14.925  1.00  0.220          C  
ATOM    781  CD  PRO A  48     -11.779  19.496  15.778  1.00  0.220          C  
ATOM    782  HA  PRO A  48     -13.788  17.132  15.954  1.00  0.180          H  
ATOM    783 1HB  PRO A  48     -12.645  18.207  13.392  1.00  0.270          H  
ATOM    784 2HB  PRO A  48     -14.298  18.267  14.020  1.00  0.270          H  
ATOM    785 1HG  PRO A  48     -12.848  20.488  14.161  1.00  0.270          H  
ATOM    786 2HG  PRO A  48     -13.854  20.007  15.517  1.00  0.270          H  
ATOM    787 1HD  PRO A  48     -10.885  19.628  15.157  1.00  0.270          H  
ATOM    788 2HD  PRO A  48     -11.834  20.204  16.608  1.00  0.270          H  
ATOM    789  N   TYR A  49     -11.019  15.889  14.742  1.00  0.140          N  
ATOM    790  CA  TYR A  49     -10.528  14.684  14.121  1.00  0.180          C  
ATOM    791  C   TYR A  49      -9.865  13.743  15.088  1.00  0.170          C  
ATOM    792  O   TYR A  49      -9.139  12.834  14.665  1.00  0.160          O  
ATOM    793  CB  TYR A  49      -9.471  15.110  13.102  1.00  0.240          C  
ATOM    794  CG  TYR A  49     -10.055  15.879  12.026  1.00  0.240          C  
ATOM    795  CD1 TYR A  49     -10.001  17.261  11.933  1.00  0.240          C  
ATOM    796  CD2 TYR A  49     -10.689  15.177  11.143  1.00  0.240          C  
ATOM    797  CE1 TYR A  49     -10.659  17.851  10.872  1.00  0.240          C  
ATOM    798  CE2 TYR A  49     -11.330  15.712  10.127  1.00  0.240          C  
ATOM    799  CZ  TYR A  49     -11.338  17.015   9.976  1.00  0.240          C  
ATOM    800  OH  TYR A  49     -12.016  17.492   8.935  1.00  0.240          O  
ATOM    801  H   TYR A  49     -10.350  16.515  15.189  1.00  0.170          H  
ATOM    802  HA  TYR A  49     -11.351  14.161  13.648  1.00  0.220          H  
ATOM    803 1HB  TYR A  49      -8.722  15.725  13.602  1.00  0.280          H  
ATOM    804 2HB  TYR A  49      -8.975  14.247  12.690  1.00  0.280          H  
ATOM    805  HD1 TYR A  49      -9.472  17.859  12.674  1.00  0.280          H  
ATOM    806  HD2 TYR A  49     -10.697  14.111  11.276  1.00  0.280          H  
ATOM    807  HE1 TYR A  49     -10.666  18.936  10.742  1.00  0.280          H  
ATOM    808  HE2 TYR A  49     -11.866  15.076   9.421  1.00  0.280          H  
ATOM    809  HH  TYR A  49     -12.074  18.453   9.005  1.00  0.280          H  
ATOM    810  N   GLU A  50     -10.267  13.810  16.352  1.00  0.190          N  
ATOM    811  CA  GLU A  50      -9.684  12.916  17.326  1.00  0.200          C  
ATOM    812  C   GLU A  50      -9.931  11.473  17.017  1.00  0.190          C  
ATOM    813  O   GLU A  50     -11.072  11.037  16.860  1.00  0.220          O  
ATOM    814  CB  GLU A  50     -10.216  13.208  18.732  1.00  0.280          C  
ATOM    815  CG  GLU A  50      -9.671  12.253  19.860  1.00  0.280          C  
ATOM    816  CD  GLU A  50     -10.077  12.706  21.251  1.00  0.280          C  
ATOM    817  OE1 GLU A  50     -10.587  13.799  21.329  1.00  0.280          O  
ATOM    818  OE2 GLU A  50      -9.859  12.004  22.200  1.00  0.280          O  
ATOM    819  H   GLU A  50     -10.904  14.559  16.651  1.00  0.230          H  
ATOM    820  HA  GLU A  50      -8.605  13.084  17.331  1.00  0.240          H  
ATOM    821 1HB  GLU A  50      -9.961  14.236  18.996  1.00  0.330          H  
ATOM    822 2HB  GLU A  50     -11.302  13.138  18.728  1.00  0.330          H  
ATOM    823 1HG  GLU A  50     -10.074  11.254  19.698  1.00  0.330          H  
ATOM    824 2HG  GLU A  50      -8.585  12.189  19.789  1.00  0.330          H  
ATOM    825  N   GLY A  51      -8.851  10.714  16.989  1.00  0.160          N  
ATOM    826  CA  GLY A  51      -8.919   9.275  16.802  1.00  0.170          C  
ATOM    827  C   GLY A  51      -8.919   8.799  15.356  1.00  0.160          C  
ATOM    828  O   GLY A  51      -8.805   7.597  15.113  1.00  0.190          O  
ATOM    829  H   GLY A  51      -7.941  11.184  17.086  1.00  0.190          H  
ATOM    830 1HA  GLY A  51      -8.080   8.822  17.322  1.00  0.200          H  
ATOM    831 2HA  GLY A  51      -9.818   8.906  17.294  1.00  0.200          H  
ATOM    832  N   GLY A  52      -9.065   9.702  14.395  1.00  0.150          N  
ATOM    833  CA  GLY A  52      -9.069   9.255  13.013  1.00  0.160          C  
ATOM    834  C   GLY A  52      -7.635   9.191  12.548  1.00  0.170          C  
ATOM    835  O   GLY A  52      -6.787   9.919  13.070  1.00  0.230          O  
ATOM    836  H   GLY A  52      -9.154  10.698  14.624  1.00  0.180          H  
ATOM    837 1HA  GLY A  52      -9.543   8.278  12.925  1.00  0.190          H  
ATOM    838 2HA  GLY A  52      -9.631   9.955  12.401  1.00  0.190          H  
ATOM    839  N   VAL A  53      -7.328   8.366  11.549  1.00  0.140          N  
ATOM    840  CA  VAL A  53      -5.963   8.390  11.052  1.00  0.140          C  
ATOM    841  C   VAL A  53      -5.972   8.775   9.599  1.00  0.120          C  
ATOM    842  O   VAL A  53      -6.602   8.124   8.770  1.00  0.140          O  
ATOM    843  CB  VAL A  53      -5.251   7.049  11.281  1.00  0.200          C  
ATOM    844  CG1 VAL A  53      -3.818   7.109  10.713  1.00  0.200          C  
ATOM    845  CG2 VAL A  53      -5.221   6.761  12.791  1.00  0.200          C  
ATOM    846  H   VAL A  53      -8.020   7.726  11.129  1.00  0.170          H  
ATOM    847  HA  VAL A  53      -5.399   9.153  11.579  1.00  0.170          H  
ATOM    848  HB  VAL A  53      -5.788   6.256  10.760  1.00  0.240          H  
ATOM    849 1HG1 VAL A  53      -3.329   6.153  10.887  1.00  0.240          H  
ATOM    850 2HG1 VAL A  53      -3.838   7.310   9.641  1.00  0.240          H  
ATOM    851 3HG1 VAL A  53      -3.256   7.899  11.215  1.00  0.240          H  
ATOM    852 1HG2 VAL A  53      -4.722   5.814  12.975  1.00  0.240          H  
ATOM    853 2HG2 VAL A  53      -4.685   7.558  13.295  1.00  0.240          H  
ATOM    854 3HG2 VAL A  53      -6.239   6.711  13.180  1.00  0.240          H  
ATOM    855  N   PHE A  54      -5.256   9.835   9.299  1.00  0.130          N  
ATOM    856  CA  PHE A  54      -5.221  10.354   7.961  1.00  0.150          C  
ATOM    857  C   PHE A  54      -3.987   9.922   7.235  1.00  0.190          C  
ATOM    858  O   PHE A  54      -2.884   9.952   7.783  1.00  0.310          O  
ATOM    859  CB  PHE A  54      -5.311  11.870   8.025  1.00  0.200          C  
ATOM    860  CG  PHE A  54      -6.656  12.294   8.447  1.00  0.200          C  
ATOM    861  CD1 PHE A  54      -7.018  12.309   9.788  1.00  0.200          C  
ATOM    862  CD2 PHE A  54      -7.586  12.658   7.509  1.00  0.200          C  
ATOM    863  CE1 PHE A  54      -8.284  12.656  10.145  1.00  0.200          C  
ATOM    864  CE2 PHE A  54      -8.835  13.000   7.880  1.00  0.200          C  
ATOM    865  CZ  PHE A  54      -9.186  12.994   9.171  1.00  0.200          C  
ATOM    866  H   PHE A  54      -4.729  10.300  10.042  1.00  0.160          H  
ATOM    867  HA  PHE A  54      -6.085   9.973   7.419  1.00  0.180          H  
ATOM    868 1HB  PHE A  54      -4.576  12.260   8.736  1.00  0.240          H  
ATOM    869 2HB  PHE A  54      -5.099  12.277   7.052  1.00  0.240          H  
ATOM    870  HD1 PHE A  54      -6.293  12.023  10.560  1.00  0.240          H  
ATOM    871  HD2 PHE A  54      -7.323  12.664   6.453  1.00  0.240          H  
ATOM    872  HE1 PHE A  54      -8.573  12.646  11.192  1.00  0.240          H  
ATOM    873  HE2 PHE A  54      -9.568  13.267   7.134  1.00  0.240          H  
ATOM    874  HZ  PHE A  54     -10.192  13.244   9.414  1.00  0.240          H  
ATOM    875  N   GLN A  55      -4.163   9.518   5.991  1.00  0.200          N  
ATOM    876  CA  GLN A  55      -3.044   9.132   5.167  1.00  0.230          C  
ATOM    877  C   GLN A  55      -2.637  10.307   4.286  1.00  0.240          C  
ATOM    878  O   GLN A  55      -3.501  10.946   3.665  1.00  0.250          O  
ATOM    879  CB  GLN A  55      -3.417   7.919   4.331  1.00  0.310          C  
ATOM    880  CG  GLN A  55      -2.297   7.351   3.569  1.00  0.310          C  
ATOM    881  CD  GLN A  55      -2.713   6.167   2.763  1.00  0.310          C  
ATOM    882  OE1 GLN A  55      -3.573   6.273   1.885  1.00  0.310          O  
ATOM    883  NE2 GLN A  55      -2.135   5.009   3.064  1.00  0.310          N  
ATOM    884  H   GLN A  55      -5.107   9.448   5.611  1.00  0.240          H  
ATOM    885  HA  GLN A  55      -2.208   8.877   5.806  1.00  0.280          H  
ATOM    886 1HB  GLN A  55      -3.817   7.141   4.981  1.00  0.370          H  
ATOM    887 2HB  GLN A  55      -4.200   8.193   3.625  1.00  0.370          H  
ATOM    888 1HG  GLN A  55      -1.890   8.104   2.920  1.00  0.370          H  
ATOM    889 2HG  GLN A  55      -1.540   7.031   4.275  1.00  0.370          H  
ATOM    890 1HE2 GLN A  55      -2.388   4.180   2.561  1.00  0.370          H  
ATOM    891 2HE2 GLN A  55      -1.458   4.951   3.800  1.00  0.370          H  
ATOM    892  N   LEU A  56      -1.337  10.596   4.261  1.00  0.240          N  
ATOM    893  CA  LEU A  56      -0.757  11.686   3.479  1.00  0.240          C  
ATOM    894  C   LEU A  56       0.381  11.250   2.553  1.00  0.250          C  
ATOM    895  O   LEU A  56       1.220  10.434   2.929  1.00  0.350          O  
ATOM    896  CB  LEU A  56      -0.213  12.738   4.439  1.00  0.340          C  
ATOM    897  CG  LEU A  56      -1.210  13.492   5.287  1.00  0.340          C  
ATOM    898  CD1 LEU A  56      -1.430  12.775   6.639  1.00  0.340          C  
ATOM    899  CD2 LEU A  56      -0.686  14.852   5.476  1.00  0.340          C  
ATOM    900  H   LEU A  56      -0.727  10.027   4.852  1.00  0.290          H  
ATOM    901  HA  LEU A  56      -1.537  12.121   2.862  1.00  0.290          H  
ATOM    902 1HB  LEU A  56       0.424  12.231   5.136  1.00  0.400          H  
ATOM    903 2HB  LEU A  56       0.381  13.455   3.867  1.00  0.400          H  
ATOM    904  HG  LEU A  56      -2.157  13.539   4.786  1.00  0.400          H  
ATOM    905 1HD1 LEU A  56      -2.136  13.337   7.242  1.00  0.400          H  
ATOM    906 2HD1 LEU A  56      -1.814  11.794   6.502  1.00  0.400          H  
ATOM    907 3HD1 LEU A  56      -0.498  12.697   7.153  1.00  0.400          H  
ATOM    908 1HD2 LEU A  56      -1.387  15.431   6.064  1.00  0.400          H  
ATOM    909 2HD2 LEU A  56       0.271  14.799   5.985  1.00  0.400          H  
ATOM    910 3HD2 LEU A  56      -0.558  15.316   4.504  1.00  0.400          H  
ATOM    911  N   ALA A  57       0.488  11.881   1.385  1.00  0.170          N  
ATOM    912  CA  ALA A  57       1.589  11.607   0.456  1.00  0.170          C  
ATOM    913  C   ALA A  57       2.653  12.698   0.485  1.00  0.170          C  
ATOM    914  O   ALA A  57       2.355  13.894   0.413  1.00  0.150          O  
ATOM    915  CB  ALA A  57       1.076  11.469  -0.958  1.00  0.240          C  
ATOM    916  H   ALA A  57      -0.214  12.584   1.155  1.00  0.200          H  
ATOM    917  HA  ALA A  57       2.063  10.671   0.753  1.00  0.200          H  
ATOM    918 1HB  ALA A  57       1.908  11.242  -1.621  1.00  0.290          H  
ATOM    919 2HB  ALA A  57       0.365  10.676  -0.996  1.00  0.290          H  
ATOM    920 3HB  ALA A  57       0.610  12.390  -1.261  1.00  0.290          H  
ATOM    921  N   PHE A  58       3.914  12.268   0.534  1.00  0.200          N  
ATOM    922  CA  PHE A  58       5.071  13.156   0.591  1.00  0.200          C  
ATOM    923  C   PHE A  58       6.034  12.936  -0.573  1.00  0.210          C  
ATOM    924  O   PHE A  58       6.643  11.867  -0.724  1.00  0.340          O  
ATOM    925  CB  PHE A  58       5.816  12.916   1.911  1.00  0.280          C  
ATOM    926  CG  PHE A  58       4.983  13.227   3.104  1.00  0.280          C  
ATOM    927  CD1 PHE A  58       4.027  12.365   3.482  1.00  0.280          C  
ATOM    928  CD2 PHE A  58       5.153  14.358   3.849  1.00  0.280          C  
ATOM    929  CE1 PHE A  58       3.254  12.625   4.503  1.00  0.280          C  
ATOM    930  CE2 PHE A  58       4.365  14.624   4.943  1.00  0.280          C  
ATOM    931  CZ  PHE A  58       3.392  13.746   5.265  1.00  0.280          C  
ATOM    932  H   PHE A  58       4.081  11.265   0.599  1.00  0.240          H  
ATOM    933  HA  PHE A  58       4.719  14.189   0.558  1.00  0.240          H  
ATOM    934 1HB  PHE A  58       6.103  11.882   1.968  1.00  0.340          H  
ATOM    935 2HB  PHE A  58       6.720  13.523   1.945  1.00  0.340          H  
ATOM    936  HD1 PHE A  58       3.865  11.441   2.929  1.00  0.340          H  
ATOM    937  HD2 PHE A  58       5.917  15.054   3.560  1.00  0.340          H  
ATOM    938  HE1 PHE A  58       2.513  11.913   4.697  1.00  0.340          H  
ATOM    939  HE2 PHE A  58       4.509  15.534   5.531  1.00  0.340          H  
ATOM    940  HZ  PHE A  58       2.736  13.928   6.114  1.00  0.340          H  
ATOM    941  N   SER A  59       6.182  13.968  -1.393  1.00  0.230          N  
ATOM    942  CA  SER A  59       7.057  13.918  -2.569  1.00  0.260          C  
ATOM    943  C   SER A  59       8.237  14.853  -2.375  1.00  0.200          C  
ATOM    944  O   SER A  59       8.076  16.070  -2.231  1.00  0.210          O  
ATOM    945  CB  SER A  59       6.285  14.274  -3.823  1.00  0.350          C  
ATOM    946  OG  SER A  59       7.131  14.332  -4.940  1.00  0.350          O  
ATOM    947  H   SER A  59       5.634  14.813  -1.191  1.00  0.280          H  
ATOM    948  HA  SER A  59       7.447  12.904  -2.679  1.00  0.310          H  
ATOM    949 1HB  SER A  59       5.512  13.526  -3.989  1.00  0.420          H  
ATOM    950 2HB  SER A  59       5.791  15.224  -3.686  1.00  0.420          H  
ATOM    951  HG  SER A  59       6.564  14.503  -5.696  1.00  0.420          H  
ATOM    952  N   VAL A  60       9.435  14.296  -2.299  1.00  0.190          N  
ATOM    953  CA  VAL A  60      10.580  15.125  -1.994  1.00  0.190          C  
ATOM    954  C   VAL A  60      11.395  15.479  -3.256  1.00  0.170          C  
ATOM    955  O   VAL A  60      11.735  14.575  -4.011  1.00  0.180          O  
ATOM    956  CB  VAL A  60      11.475  14.401  -0.987  1.00  0.270          C  
ATOM    957  CG1 VAL A  60      12.630  15.265  -0.696  1.00  0.270          C  
ATOM    958  CG2 VAL A  60      10.696  14.066   0.278  1.00  0.270          C  
ATOM    959  H   VAL A  60       9.537  13.283  -2.443  1.00  0.230          H  
ATOM    960  HA  VAL A  60      10.219  16.005  -1.487  1.00  0.230          H  
ATOM    961  HB  VAL A  60      11.831  13.481  -1.418  1.00  0.320          H  
ATOM    962 1HG1 VAL A  60      13.278  14.805  -0.007  1.00  0.320          H  
ATOM    963 2HG1 VAL A  60      13.190  15.480  -1.595  1.00  0.320          H  
ATOM    964 3HG1 VAL A  60      12.255  16.186  -0.272  1.00  0.320          H  
ATOM    965 1HG2 VAL A  60      11.345  13.549   0.978  1.00  0.320          H  
ATOM    966 2HG2 VAL A  60      10.336  14.961   0.725  1.00  0.320          H  
ATOM    967 3HG2 VAL A  60       9.851  13.417   0.028  1.00  0.320          H  
ATOM    968  N   PRO A  61      11.630  16.776  -3.561  1.00  0.170          N  
ATOM    969  CA  PRO A  61      12.432  17.279  -4.670  1.00  0.180          C  
ATOM    970  C   PRO A  61      13.877  16.823  -4.571  1.00  0.190          C  
ATOM    971  O   PRO A  61      14.427  16.775  -3.471  1.00  0.200          O  
ATOM    972  CB  PRO A  61      12.342  18.800  -4.477  1.00  0.270          C  
ATOM    973  CG  PRO A  61      11.100  19.031  -3.701  1.00  0.270          C  
ATOM    974  CD  PRO A  61      10.975  17.856  -2.791  1.00  0.270          C  
ATOM    975  HA  PRO A  61      11.985  16.961  -5.626  1.00  0.220          H  
ATOM    976 1HB  PRO A  61      13.232  19.172  -3.945  1.00  0.320          H  
ATOM    977 2HB  PRO A  61      12.320  19.305  -5.454  1.00  0.320          H  
ATOM    978 1HG  PRO A  61      11.174  19.982  -3.141  1.00  0.320          H  
ATOM    979 2HG  PRO A  61      10.241  19.135  -4.377  1.00  0.320          H  
ATOM    980 1HD  PRO A  61      11.478  18.044  -1.826  1.00  0.320          H  
ATOM    981 2HD  PRO A  61       9.899  17.691  -2.699  1.00  0.320          H  
ATOM    982  N   GLU A  62      14.545  16.600  -5.698  1.00  0.220          N  
ATOM    983  CA  GLU A  62      15.949  16.214  -5.637  1.00  0.250          C  
ATOM    984  C   GLU A  62      16.842  17.243  -4.897  1.00  0.230          C  
ATOM    985  O   GLU A  62      17.823  16.827  -4.282  1.00  0.260          O  
ATOM    986  CB  GLU A  62      16.488  15.881  -7.038  1.00  0.340          C  
ATOM    987  CG  GLU A  62      15.837  14.650  -7.656  1.00  0.340          C  
ATOM    988  CD  GLU A  62      14.502  14.959  -8.309  1.00  0.340          C  
ATOM    989  OE1 GLU A  62      14.079  16.101  -8.243  1.00  0.340          O  
ATOM    990  OE2 GLU A  62      13.912  14.070  -8.864  1.00  0.340          O  
ATOM    991  H   GLU A  62      14.075  16.644  -6.609  1.00  0.260          H  
ATOM    992  HA  GLU A  62      16.001  15.286  -5.071  1.00  0.300          H  
ATOM    993 1HB  GLU A  62      16.344  16.689  -7.729  1.00  0.410          H  
ATOM    994 2HB  GLU A  62      17.559  15.693  -6.975  1.00  0.410          H  
ATOM    995 1HG  GLU A  62      16.509  14.229  -8.402  1.00  0.410          H  
ATOM    996 2HG  GLU A  62      15.688  13.901  -6.873  1.00  0.410          H  
ATOM    997  N   PRO A  63      16.606  18.589  -5.003  1.00  0.230          N  
ATOM    998  CA  PRO A  63      17.286  19.660  -4.271  1.00  0.240          C  
ATOM    999  C   PRO A  63      17.118  19.627  -2.739  1.00  0.220          C  
ATOM   1000  O   PRO A  63      17.834  20.341  -2.037  1.00  0.290          O  
ATOM   1001  CB  PRO A  63      16.682  20.934  -4.868  1.00  0.360          C  
ATOM   1002  CG  PRO A  63      16.228  20.539  -6.238  1.00  0.360          C  
ATOM   1003  CD  PRO A  63      15.724  19.143  -6.086  1.00  0.360          C  
ATOM   1004  HA  PRO A  63      18.357  19.609  -4.518  1.00  0.290          H  
ATOM   1005 1HB  PRO A  63      15.853  21.266  -4.236  1.00  0.430          H  
ATOM   1006 2HB  PRO A  63      17.424  21.742  -4.875  1.00  0.430          H  
ATOM   1007 1HG  PRO A  63      15.454  21.230  -6.601  1.00  0.430          H  
ATOM   1008 2HG  PRO A  63      17.066  20.609  -6.946  1.00  0.430          H  
ATOM   1009 1HD  PRO A  63      14.703  19.222  -5.777  1.00  0.430          H  
ATOM   1010 2HD  PRO A  63      15.834  18.636  -7.029  1.00  0.430          H  
ATOM   1011  N   TYR A  64      16.154  18.867  -2.216  1.00  0.190          N  
ATOM   1012  CA  TYR A  64      15.899  18.777  -0.783  1.00  0.180          C  
ATOM   1013  C   TYR A  64      17.222  18.594  -0.044  1.00  0.190          C  
ATOM   1014  O   TYR A  64      18.049  17.811  -0.474  1.00  0.210          O  
ATOM   1015  CB  TYR A  64      15.016  17.569  -0.515  1.00  0.260          C  
ATOM   1016  CG  TYR A  64      14.633  17.360   0.916  1.00  0.260          C  
ATOM   1017  CD1 TYR A  64      13.543  18.036   1.420  1.00  0.260          C  
ATOM   1018  CD2 TYR A  64      15.369  16.507   1.734  1.00  0.260          C  
ATOM   1019  CE1 TYR A  64      13.183  17.869   2.706  1.00  0.260          C  
ATOM   1020  CE2 TYR A  64      14.992  16.346   3.049  1.00  0.260          C  
ATOM   1021  CZ  TYR A  64      13.893  17.036   3.529  1.00  0.260          C  
ATOM   1022  OH  TYR A  64      13.455  16.910   4.828  1.00  0.260          O  
ATOM   1023  H   TYR A  64      15.573  18.270  -2.807  1.00  0.230          H  
ATOM   1024  HA  TYR A  64      15.399  19.684  -0.453  1.00  0.220          H  
ATOM   1025 1HB  TYR A  64      14.100  17.695  -1.091  1.00  0.310          H  
ATOM   1026 2HB  TYR A  64      15.507  16.665  -0.879  1.00  0.310          H  
ATOM   1027  HD1 TYR A  64      12.968  18.698   0.778  1.00  0.310          H  
ATOM   1028  HD2 TYR A  64      16.235  15.971   1.336  1.00  0.310          H  
ATOM   1029  HE1 TYR A  64      12.333  18.388   3.099  1.00  0.310          H  
ATOM   1030  HE2 TYR A  64      15.548  15.681   3.708  1.00  0.310          H  
ATOM   1031  HH  TYR A  64      13.858  16.128   5.279  1.00  0.310          H  
ATOM   1032  N   PRO A  65      17.447  19.258   1.089  1.00  0.200          N  
ATOM   1033  CA  PRO A  65      16.613  20.142   1.888  1.00  0.200          C  
ATOM   1034  C   PRO A  65      16.535  21.599   1.421  1.00  0.190          C  
ATOM   1035  O   PRO A  65      16.034  22.444   2.149  1.00  0.200          O  
ATOM   1036  CB  PRO A  65      17.296  19.999   3.253  1.00  0.300          C  
ATOM   1037  CG  PRO A  65      18.751  19.837   2.926  1.00  0.300          C  
ATOM   1038  CD  PRO A  65      18.769  19.015   1.662  1.00  0.300          C  
ATOM   1039  HA  PRO A  65      15.604  19.734   1.958  1.00  0.240          H  
ATOM   1040 1HB  PRO A  65      17.103  20.849   3.863  1.00  0.360          H  
ATOM   1041 2HB  PRO A  65      16.881  19.128   3.792  1.00  0.360          H  
ATOM   1042 1HG  PRO A  65      19.224  20.822   2.794  1.00  0.360          H  
ATOM   1043 2HG  PRO A  65      19.271  19.345   3.761  1.00  0.360          H  
ATOM   1044 1HD  PRO A  65      19.546  19.373   0.967  1.00  0.360          H  
ATOM   1045 2HD  PRO A  65      18.887  17.945   1.887  1.00  0.360          H  
ATOM   1046  N   LEU A  66      17.055  21.925   0.234  1.00  0.190          N  
ATOM   1047  CA  LEU A  66      16.959  23.300  -0.260  1.00  0.210          C  
ATOM   1048  C   LEU A  66      15.500  23.689  -0.491  1.00  0.160          C  
ATOM   1049  O   LEU A  66      15.108  24.841  -0.297  1.00  0.230          O  
ATOM   1050  CB  LEU A  66      17.725  23.464  -1.574  1.00  0.290          C  
ATOM   1051  CG  LEU A  66      19.266  23.334  -1.510  1.00  0.290          C  
ATOM   1052  CD1 LEU A  66      19.801  23.312  -2.934  1.00  0.290          C  
ATOM   1053  CD2 LEU A  66      19.879  24.508  -0.717  1.00  0.290          C  
ATOM   1054  H   LEU A  66      17.486  21.232  -0.385  1.00  0.230          H  
ATOM   1055  HA  LEU A  66      17.362  23.967   0.495  1.00  0.250          H  
ATOM   1056 1HB  LEU A  66      17.354  22.735  -2.282  1.00  0.340          H  
ATOM   1057 2HB  LEU A  66      17.498  24.452  -1.971  1.00  0.340          H  
ATOM   1058  HG  LEU A  66      19.533  22.390  -1.030  1.00  0.340          H  
ATOM   1059 1HD1 LEU A  66      20.885  23.202  -2.914  1.00  0.340          H  
ATOM   1060 2HD1 LEU A  66      19.363  22.466  -3.467  1.00  0.340          H  
ATOM   1061 3HD1 LEU A  66      19.540  24.239  -3.441  1.00  0.340          H  
ATOM   1062 1HD2 LEU A  66      20.963  24.397  -0.697  1.00  0.340          H  
ATOM   1063 2HD2 LEU A  66      19.620  25.450  -1.201  1.00  0.340          H  
ATOM   1064 3HD2 LEU A  66      19.509  24.513   0.302  1.00  0.340          H  
ATOM   1065  N   GLN A  67      14.716  22.719  -0.965  1.00  0.170          N  
ATOM   1066  CA  GLN A  67      13.308  22.905  -1.273  1.00  0.160          C  
ATOM   1067  C   GLN A  67      12.446  22.042  -0.345  1.00  0.140          C  
ATOM   1068  O   GLN A  67      12.867  20.944   0.018  1.00  0.160          O  
ATOM   1069  CB  GLN A  67      13.057  22.511  -2.732  1.00  0.230          C  
ATOM   1070  CG  GLN A  67      13.753  23.391  -3.745  1.00  0.230          C  
ATOM   1071  CD  GLN A  67      13.464  22.942  -5.163  1.00  0.230          C  
ATOM   1072  OE1 GLN A  67      13.193  21.762  -5.393  1.00  0.230          O  
ATOM   1073  NE2 GLN A  67      13.519  23.867  -6.111  1.00  0.230          N  
ATOM   1074  H   GLN A  67      15.129  21.810  -1.117  1.00  0.200          H  
ATOM   1075  HA  GLN A  67      13.078  23.955  -1.130  1.00  0.190          H  
ATOM   1076 1HB  GLN A  67      13.423  21.494  -2.886  1.00  0.270          H  
ATOM   1077 2HB  GLN A  67      11.994  22.502  -2.953  1.00  0.270          H  
ATOM   1078 1HG  GLN A  67      13.395  24.412  -3.626  1.00  0.270          H  
ATOM   1079 2HG  GLN A  67      14.828  23.353  -3.577  1.00  0.270          H  
ATOM   1080 1HE2 GLN A  67      13.334  23.622  -7.065  1.00  0.270          H  
ATOM   1081 2HE2 GLN A  67      13.744  24.813  -5.878  1.00  0.270          H  
ATOM   1082  N   PRO A  68      11.219  22.484   0.002  1.00  0.130          N  
ATOM   1083  CA  PRO A  68      10.258  21.775   0.826  1.00  0.130          C  
ATOM   1084  C   PRO A  68       9.693  20.575   0.102  1.00  0.110          C  
ATOM   1085  O   PRO A  68       9.622  20.608  -1.127  1.00  0.130          O  
ATOM   1086  CB  PRO A  68       9.162  22.822   1.042  1.00  0.200          C  
ATOM   1087  CG  PRO A  68       9.261  23.739  -0.144  1.00  0.200          C  
ATOM   1088  CD  PRO A  68      10.731  23.795  -0.482  1.00  0.200          C  
ATOM   1089  HA  PRO A  68      10.760  21.498   1.752  1.00  0.160          H  
ATOM   1090 1HB  PRO A  68       8.178  22.320   1.082  1.00  0.230          H  
ATOM   1091 2HB  PRO A  68       9.289  23.334   1.987  1.00  0.230          H  
ATOM   1092 1HG  PRO A  68       8.648  23.341  -0.968  1.00  0.230          H  
ATOM   1093 2HG  PRO A  68       8.834  24.725   0.111  1.00  0.230          H  
ATOM   1094 1HD  PRO A  68      10.825  23.893  -1.564  1.00  0.230          H  
ATOM   1095 2HD  PRO A  68      11.215  24.619   0.059  1.00  0.230          H  
ATOM   1096  N   PRO A  69       9.249  19.535   0.819  1.00  0.130          N  
ATOM   1097  CA  PRO A  69       8.557  18.393   0.281  1.00  0.150          C  
ATOM   1098  C   PRO A  69       7.183  18.853  -0.146  1.00  0.150          C  
ATOM   1099  O   PRO A  69       6.639  19.782   0.445  1.00  0.150          O  
ATOM   1100  CB  PRO A  69       8.520  17.433   1.474  1.00  0.220          C  
ATOM   1101  CG  PRO A  69       8.581  18.325   2.685  1.00  0.220          C  
ATOM   1102  CD  PRO A  69       9.442  19.498   2.264  1.00  0.220          C  
ATOM   1103  HA  PRO A  69       9.114  17.974  -0.561  1.00  0.180          H  
ATOM   1104 1HB  PRO A  69       7.607  16.816   1.426  1.00  0.270          H  
ATOM   1105 2HB  PRO A  69       9.361  16.761   1.430  1.00  0.270          H  
ATOM   1106 1HG  PRO A  69       7.565  18.603   2.987  1.00  0.270          H  
ATOM   1107 2HG  PRO A  69       9.024  17.791   3.532  1.00  0.270          H  
ATOM   1108 1HD  PRO A  69       9.076  20.406   2.732  1.00  0.270          H  
ATOM   1109 2HD  PRO A  69      10.481  19.312   2.493  1.00  0.270          H  
ATOM   1110  N   GLN A  70       6.604  18.201  -1.130  1.00  0.160          N  
ATOM   1111  CA  GLN A  70       5.245  18.526  -1.488  1.00  0.150          C  
ATOM   1112  C   GLN A  70       4.365  17.584  -0.714  1.00  0.160          C  
ATOM   1113  O   GLN A  70       4.565  16.364  -0.746  1.00  0.240          O  
ATOM   1114  CB  GLN A  70       5.044  18.406  -2.994  1.00  0.210          C  
ATOM   1115  CG  GLN A  70       5.999  19.280  -3.774  1.00  0.210          C  
ATOM   1116  CD  GLN A  70       5.803  20.731  -3.454  1.00  0.210          C  
ATOM   1117  OE1 GLN A  70       4.709  21.267  -3.642  1.00  0.210          O  
ATOM   1118  NE2 GLN A  70       6.844  21.380  -2.949  1.00  0.210          N  
ATOM   1119  H   GLN A  70       7.107  17.459  -1.613  1.00  0.190          H  
ATOM   1120  HA  GLN A  70       5.013  19.544  -1.174  1.00  0.180          H  
ATOM   1121 1HB  GLN A  70       5.194  17.383  -3.300  1.00  0.260          H  
ATOM   1122 2HB  GLN A  70       4.025  18.687  -3.254  1.00  0.260          H  
ATOM   1123 1HG  GLN A  70       7.026  19.009  -3.520  1.00  0.260          H  
ATOM   1124 2HG  GLN A  70       5.826  19.134  -4.839  1.00  0.260          H  
ATOM   1125 1HE2 GLN A  70       6.761  22.349  -2.706  1.00  0.260          H  
ATOM   1126 2HE2 GLN A  70       7.723  20.906  -2.789  1.00  0.260          H  
ATOM   1127  N   VAL A  71       3.384  18.117  -0.003  1.00  0.170          N  
ATOM   1128  CA  VAL A  71       2.588  17.225   0.819  1.00  0.170          C  
ATOM   1129  C   VAL A  71       1.101  17.406   0.610  1.00  0.170          C  
ATOM   1130  O   VAL A  71       0.597  18.531   0.596  1.00  0.190          O  
ATOM   1131  CB  VAL A  71       2.930  17.416   2.304  1.00  0.240          C  
ATOM   1132  CG1 VAL A  71       2.137  16.390   3.146  1.00  0.240          C  
ATOM   1133  CG2 VAL A  71       4.453  17.300   2.485  1.00  0.240          C  
ATOM   1134  H   VAL A  71       3.222  19.116  -0.015  1.00  0.200          H  
ATOM   1135  HA  VAL A  71       2.835  16.202   0.556  1.00  0.200          H  
ATOM   1136  HB  VAL A  71       2.601  18.394   2.635  1.00  0.290          H  
ATOM   1137 1HG1 VAL A  71       2.365  16.527   4.184  1.00  0.290          H  
ATOM   1138 2HG1 VAL A  71       1.084  16.497   3.011  1.00  0.290          H  
ATOM   1139 3HG1 VAL A  71       2.425  15.380   2.841  1.00  0.290          H  
ATOM   1140 1HG2 VAL A  71       4.708  17.423   3.529  1.00  0.290          H  
ATOM   1141 2HG2 VAL A  71       4.759  16.336   2.132  1.00  0.290          H  
ATOM   1142 3HG2 VAL A  71       4.968  18.060   1.911  1.00  0.290          H  
ATOM   1143  N   ARG A  72       0.411  16.284   0.454  1.00  0.150          N  
ATOM   1144  CA  ARG A  72      -1.035  16.308   0.308  1.00  0.160          C  
ATOM   1145  C   ARG A  72      -1.720  15.203   1.102  1.00  0.140          C  
ATOM   1146  O   ARG A  72      -1.174  14.114   1.284  1.00  0.140          O  
ATOM   1147  CB  ARG A  72      -1.431  16.157  -1.154  1.00  0.220          C  
ATOM   1148  CG  ARG A  72      -1.104  14.807  -1.765  1.00  0.220          C  
ATOM   1149  CD  ARG A  72      -1.442  14.757  -3.203  1.00  0.220          C  
ATOM   1150  NE  ARG A  72      -1.271  13.411  -3.758  1.00  0.220          N  
ATOM   1151  CZ  ARG A  72      -0.112  12.883  -4.219  1.00  0.220          C  
ATOM   1152  NH1 ARG A  72       1.008  13.577  -4.183  1.00  0.220          N  
ATOM   1153  NH2 ARG A  72      -0.104  11.653  -4.711  1.00  0.220          N  
ATOM   1154  H   ARG A  72       0.948  15.407   0.453  1.00  0.180          H  
ATOM   1155  HA  ARG A  72      -1.395  17.266   0.674  1.00  0.190          H  
ATOM   1156 1HB  ARG A  72      -2.501  16.291  -1.257  1.00  0.260          H  
ATOM   1157 2HB  ARG A  72      -0.945  16.929  -1.746  1.00  0.260          H  
ATOM   1158 1HG  ARG A  72      -0.042  14.612  -1.640  1.00  0.260          H  
ATOM   1159 2HG  ARG A  72      -1.683  14.024  -1.270  1.00  0.260          H  
ATOM   1160 1HD  ARG A  72      -2.493  15.039  -3.321  1.00  0.260          H  
ATOM   1161 2HD  ARG A  72      -0.822  15.453  -3.762  1.00  0.260          H  
ATOM   1162  HE  ARG A  72      -2.102  12.834  -3.811  1.00  0.260          H  
ATOM   1163 1HH1 ARG A  72       1.015  14.515  -3.811  1.00  0.260          H  
ATOM   1164 2HH1 ARG A  72       1.865  13.172  -4.531  1.00  0.260          H  
ATOM   1165 1HH2 ARG A  72      -0.959  11.114  -4.757  1.00  0.260          H  
ATOM   1166 2HH2 ARG A  72       0.754  11.255  -5.058  1.00  0.260          H  
ATOM   1167  N   PHE A  73      -2.956  15.448   1.498  1.00  0.140          N  
ATOM   1168  CA  PHE A  73      -3.756  14.405   2.126  1.00  0.140          C  
ATOM   1169  C   PHE A  73      -4.325  13.475   1.070  1.00  0.170          C  
ATOM   1170  O   PHE A  73      -4.754  13.912   0.006  1.00  0.200          O  
ATOM   1171  CB  PHE A  73      -4.929  14.979   2.939  1.00  0.200          C  
ATOM   1172  CG  PHE A  73      -4.614  15.548   4.307  1.00  0.200          C  
ATOM   1173  CD1 PHE A  73      -4.279  16.861   4.490  1.00  0.200          C  
ATOM   1174  CD2 PHE A  73      -4.715  14.738   5.428  1.00  0.200          C  
ATOM   1175  CE1 PHE A  73      -4.029  17.360   5.767  1.00  0.200          C  
ATOM   1176  CE2 PHE A  73      -4.472  15.238   6.700  1.00  0.200          C  
ATOM   1177  CZ  PHE A  73      -4.128  16.547   6.860  1.00  0.200          C  
ATOM   1178  H   PHE A  73      -3.339  16.381   1.330  1.00  0.170          H  
ATOM   1179  HA  PHE A  73      -3.125  13.824   2.786  1.00  0.170          H  
ATOM   1180 1HB  PHE A  73      -5.396  15.770   2.360  1.00  0.240          H  
ATOM   1181 2HB  PHE A  73      -5.683  14.199   3.066  1.00  0.240          H  
ATOM   1182  HD1 PHE A  73      -4.208  17.511   3.619  1.00  0.240          H  
ATOM   1183  HD2 PHE A  73      -4.995  13.695   5.290  1.00  0.240          H  
ATOM   1184  HE1 PHE A  73      -3.758  18.406   5.899  1.00  0.240          H  
ATOM   1185  HE2 PHE A  73      -4.557  14.597   7.575  1.00  0.240          H  
ATOM   1186  HZ  PHE A  73      -3.939  16.942   7.859  1.00  0.240          H  
ATOM   1187  N   LEU A  74      -4.349  12.187   1.369  1.00  0.180          N  
ATOM   1188  CA  LEU A  74      -4.985  11.221   0.490  1.00  0.220          C  
ATOM   1189  C   LEU A  74      -6.361  10.887   1.058  1.00  0.260          C  
ATOM   1190  O   LEU A  74      -7.311  10.626   0.316  1.00  0.300          O  
ATOM   1191  CB  LEU A  74      -4.123   9.965   0.360  1.00  0.290          C  
ATOM   1192  CG  LEU A  74      -2.681  10.184  -0.187  1.00  0.290          C  
ATOM   1193  CD1 LEU A  74      -1.977   8.837  -0.215  1.00  0.290          C  
ATOM   1194  CD2 LEU A  74      -2.714  10.847  -1.570  1.00  0.290          C  
ATOM   1195  H   LEU A  74      -3.930  11.869   2.233  1.00  0.220          H  
ATOM   1196  HA  LEU A  74      -5.141  11.666  -0.488  1.00  0.260          H  
ATOM   1197 1HB  LEU A  74      -4.039   9.499   1.344  1.00  0.350          H  
ATOM   1198 2HB  LEU A  74      -4.630   9.265  -0.302  1.00  0.350          H  
ATOM   1199  HG  LEU A  74      -2.132  10.829   0.496  1.00  0.350          H  
ATOM   1200 1HD1 LEU A  74      -0.962   8.945  -0.561  1.00  0.350          H  
ATOM   1201 2HD1 LEU A  74      -1.962   8.418   0.765  1.00  0.350          H  
ATOM   1202 3HD1 LEU A  74      -2.510   8.162  -0.881  1.00  0.350          H  
ATOM   1203 1HD2 LEU A  74      -1.708  10.986  -1.933  1.00  0.350          H  
ATOM   1204 2HD2 LEU A  74      -3.261  10.211  -2.266  1.00  0.350          H  
ATOM   1205 3HD2 LEU A  74      -3.197  11.821  -1.512  1.00  0.350          H  
ATOM   1206  N   THR A  75      -6.450  10.927   2.388  1.00  0.270          N  
ATOM   1207  CA  THR A  75      -7.678  10.677   3.142  1.00  0.340          C  
ATOM   1208  C   THR A  75      -8.481  11.975   3.170  1.00  0.310          C  
ATOM   1209  O   THR A  75      -7.925  13.034   3.449  1.00  0.510          O  
ATOM   1210  CB  THR A  75      -7.368  10.234   4.591  1.00  0.450          C  
ATOM   1211  OG1 THR A  75      -6.610   9.030   4.575  1.00  0.450          O  
ATOM   1212  CG2 THR A  75      -8.620  10.018   5.440  1.00  0.450          C  
ATOM   1213  H   THR A  75      -5.588  11.111   2.896  1.00  0.320          H  
ATOM   1214  HA  THR A  75      -8.267   9.910   2.639  1.00  0.410          H  
ATOM   1215  HB  THR A  75      -6.766  11.007   5.052  1.00  0.540          H  
ATOM   1216  HG1 THR A  75      -7.053   8.372   4.014  1.00  0.540          H  
ATOM   1217 1HG2 THR A  75      -8.326   9.721   6.444  1.00  0.540          H  
ATOM   1218 2HG2 THR A  75      -9.207  10.933   5.502  1.00  0.540          H  
ATOM   1219 3HG2 THR A  75      -9.223   9.232   4.997  1.00  0.540          H  
ATOM   1220  N   LYS A  76      -9.775  11.916   2.888  1.00  0.180          N  
ATOM   1221  CA  LYS A  76     -10.576  13.140   2.912  1.00  0.160          C  
ATOM   1222  C   LYS A  76     -10.628  13.763   4.306  1.00  0.140          C  
ATOM   1223  O   LYS A  76     -10.966  13.099   5.287  1.00  0.210          O  
ATOM   1224  CB  LYS A  76     -11.999  12.860   2.424  1.00  0.230          C  
ATOM   1225  CG  LYS A  76     -12.096  12.301   0.996  1.00  0.230          C  
ATOM   1226  CD  LYS A  76     -11.711  13.325  -0.082  1.00  0.230          C  
ATOM   1227  CE  LYS A  76     -11.849  12.715  -1.473  1.00  0.230          C  
ATOM   1228  NZ  LYS A  76     -11.461  13.666  -2.542  1.00  0.230          N  
ATOM   1229  H   LYS A  76     -10.179  11.027   2.635  1.00  0.220          H  
ATOM   1230  HA  LYS A  76     -10.110  13.871   2.254  1.00  0.190          H  
ATOM   1231 1HB  LYS A  76     -12.486  12.172   3.092  1.00  0.280          H  
ATOM   1232 2HB  LYS A  76     -12.562  13.780   2.451  1.00  0.280          H  
ATOM   1233 1HG  LYS A  76     -11.442  11.435   0.900  1.00  0.280          H  
ATOM   1234 2HG  LYS A  76     -13.121  11.976   0.816  1.00  0.280          H  
ATOM   1235 1HD  LYS A  76     -12.344  14.209  -0.010  1.00  0.280          H  
ATOM   1236 2HD  LYS A  76     -10.677  13.636   0.043  1.00  0.280          H  
ATOM   1237 1HE  LYS A  76     -11.203  11.840  -1.532  1.00  0.280          H  
ATOM   1238 2HE  LYS A  76     -12.881  12.406  -1.632  1.00  0.280          H  
ATOM   1239 1HZ  LYS A  76     -11.556  13.222  -3.445  1.00  0.280          H  
ATOM   1240 2HZ  LYS A  76     -12.069  14.471  -2.499  1.00  0.280          H  
ATOM   1241 3HZ  LYS A  76     -10.500  13.961  -2.412  1.00  0.280          H  
ATOM   1242  N   ILE A  77     -10.348  15.062   4.365  1.00  0.100          N  
ATOM   1243  CA  ILE A  77     -10.365  15.835   5.601  1.00  0.110          C  
ATOM   1244  C   ILE A  77     -11.095  17.155   5.363  1.00  0.120          C  
ATOM   1245  O   ILE A  77     -10.919  17.775   4.319  1.00  0.210          O  
ATOM   1246  CB  ILE A  77      -8.910  16.090   6.090  1.00  0.150          C  
ATOM   1247  CG1 ILE A  77      -8.929  16.761   7.459  1.00  0.150          C  
ATOM   1248  CG2 ILE A  77      -8.141  16.905   5.100  1.00  0.150          C  
ATOM   1249  CD1 ILE A  77      -7.620  16.792   8.202  1.00  0.150          C  
ATOM   1250  H   ILE A  77     -10.098  15.524   3.502  1.00  0.120          H  
ATOM   1251  HA  ILE A  77     -10.906  15.276   6.364  1.00  0.130          H  
ATOM   1252  HB  ILE A  77      -8.401  15.146   6.188  1.00  0.180          H  
ATOM   1253 1HG1 ILE A  77      -9.283  17.779   7.355  1.00  0.180          H  
ATOM   1254 2HG1 ILE A  77      -9.612  16.215   8.058  1.00  0.180          H  
ATOM   1255 1HG2 ILE A  77      -7.128  17.036   5.443  1.00  0.180          H  
ATOM   1256 2HG2 ILE A  77      -8.123  16.383   4.147  1.00  0.180          H  
ATOM   1257 3HG2 ILE A  77      -8.594  17.882   4.973  1.00  0.180          H  
ATOM   1258 1HD1 ILE A  77      -7.783  17.266   9.168  1.00  0.180          H  
ATOM   1259 2HD1 ILE A  77      -7.261  15.771   8.351  1.00  0.180          H  
ATOM   1260 3HD1 ILE A  77      -6.881  17.357   7.653  1.00  0.180          H  
ATOM   1261  N   PHE A  78     -11.896  17.610   6.312  1.00  0.140          N  
ATOM   1262  CA  PHE A  78     -12.569  18.892   6.152  1.00  0.120          C  
ATOM   1263  C   PHE A  78     -11.857  19.923   7.010  1.00  0.110          C  
ATOM   1264  O   PHE A  78     -11.901  19.894   8.240  1.00  0.150          O  
ATOM   1265  CB  PHE A  78     -14.021  18.724   6.513  1.00  0.180          C  
ATOM   1266  CG  PHE A  78     -14.917  19.870   6.289  1.00  0.180          C  
ATOM   1267  CD1 PHE A  78     -15.283  20.221   5.003  1.00  0.180          C  
ATOM   1268  CD2 PHE A  78     -15.442  20.577   7.350  1.00  0.180          C  
ATOM   1269  CE1 PHE A  78     -16.142  21.264   4.787  1.00  0.180          C  
ATOM   1270  CE2 PHE A  78     -16.302  21.612   7.134  1.00  0.180          C  
ATOM   1271  CZ  PHE A  78     -16.652  21.961   5.852  1.00  0.180          C  
ATOM   1272  H   PHE A  78     -12.020  17.083   7.168  1.00  0.170          H  
ATOM   1273  HA  PHE A  78     -12.502  19.205   5.111  1.00  0.140          H  
ATOM   1274 1HB  PHE A  78     -14.373  17.916   5.918  1.00  0.210          H  
ATOM   1275 2HB  PHE A  78     -14.098  18.436   7.534  1.00  0.210          H  
ATOM   1276  HD1 PHE A  78     -14.886  19.653   4.155  1.00  0.210          H  
ATOM   1277  HD2 PHE A  78     -15.172  20.301   8.370  1.00  0.210          H  
ATOM   1278  HE1 PHE A  78     -16.430  21.535   3.770  1.00  0.210          H  
ATOM   1279  HE2 PHE A  78     -16.714  22.152   7.979  1.00  0.210          H  
ATOM   1280  HZ  PHE A  78     -17.342  22.782   5.675  1.00  0.210          H  
ATOM   1281  N   HIS A  79     -11.158  20.815   6.355  1.00  0.110          N  
ATOM   1282  CA  HIS A  79     -10.322  21.765   7.051  1.00  0.110          C  
ATOM   1283  C   HIS A  79     -10.098  22.968   6.141  1.00  0.110          C  
ATOM   1284  O   HIS A  79      -9.947  22.773   4.937  1.00  0.120          O  
ATOM   1285  CB  HIS A  79      -8.996  21.056   7.366  1.00  0.150          C  
ATOM   1286  CG  HIS A  79      -8.078  21.764   8.241  1.00  0.150          C  
ATOM   1287  ND1 HIS A  79      -7.345  22.848   7.827  1.00  0.150          N  
ATOM   1288  CD2 HIS A  79      -7.727  21.537   9.518  1.00  0.150          C  
ATOM   1289  CE1 HIS A  79      -6.595  23.259   8.822  1.00  0.150          C  
ATOM   1290  NE2 HIS A  79      -6.800  22.483   9.849  1.00  0.150          N  
ATOM   1291  H   HIS A  79     -11.160  20.788   5.344  1.00  0.130          H  
ATOM   1292  HA  HIS A  79     -10.806  22.063   7.970  1.00  0.130          H  
ATOM   1293 1HB  HIS A  79      -9.212  20.100   7.840  1.00  0.180          H  
ATOM   1294 2HB  HIS A  79      -8.480  20.837   6.439  1.00  0.180          H  
ATOM   1295  HD2 HIS A  79      -8.104  20.740  10.163  1.00  0.180          H  
ATOM   1296  HE1 HIS A  79      -5.911  24.087   8.803  1.00  0.180          H  
ATOM   1297  HE2 HIS A  79      -6.304  22.583  10.759  1.00  0.180          H  
ATOM   1298  N   PRO A  80     -10.077  24.220   6.640  1.00  0.110          N  
ATOM   1299  CA  PRO A  80      -9.867  25.419   5.851  1.00  0.110          C  
ATOM   1300  C   PRO A  80      -8.561  25.467   5.106  1.00  0.110          C  
ATOM   1301  O   PRO A  80      -8.507  26.070   4.033  1.00  0.130          O  
ATOM   1302  CB  PRO A  80      -9.908  26.534   6.900  1.00  0.170          C  
ATOM   1303  CG  PRO A  80      -9.610  25.869   8.191  1.00  0.170          C  
ATOM   1304  CD  PRO A  80     -10.275  24.504   8.079  1.00  0.170          C  
ATOM   1305  HA  PRO A  80     -10.687  25.565   5.145  1.00  0.130          H  
ATOM   1306 1HB  PRO A  80      -9.169  27.305   6.647  1.00  0.200          H  
ATOM   1307 2HB  PRO A  80     -10.889  27.004   6.891  1.00  0.200          H  
ATOM   1308 1HG  PRO A  80      -8.519  25.803   8.314  1.00  0.200          H  
ATOM   1309 2HG  PRO A  80      -9.973  26.473   9.019  1.00  0.200          H  
ATOM   1310 1HD  PRO A  80      -9.767  23.816   8.739  1.00  0.200          H  
ATOM   1311 2HD  PRO A  80     -11.348  24.585   8.309  1.00  0.200          H  
ATOM   1312  N   ASN A  81      -7.532  24.732   5.533  1.00  0.120          N  
ATOM   1313  CA  ASN A  81      -6.312  24.887   4.791  1.00  0.120          C  
ATOM   1314  C   ASN A  81      -5.964  23.580   4.121  1.00  0.120          C  
ATOM   1315  O   ASN A  81      -4.803  23.301   3.822  1.00  0.130          O  
ATOM   1316  CB  ASN A  81      -5.239  25.250   5.789  1.00  0.170          C  
ATOM   1317  CG  ASN A  81      -5.569  26.519   6.571  1.00  0.170          C  
ATOM   1318  OD1 ASN A  81      -5.906  26.321   7.764  1.00  0.170          O  
ATOM   1319  ND2 ASN A  81      -5.509  27.724   6.020  1.00  0.170          N  
ATOM   1320  H   ASN A  81      -7.526  24.154   6.382  1.00  0.140          H  
ATOM   1321  HA  ASN A  81      -6.410  25.655   4.029  1.00  0.140          H  
ATOM   1322 1HB  ASN A  81      -5.136  24.432   6.493  1.00  0.200          H  
ATOM   1323 2HB  ASN A  81      -4.282  25.367   5.312  1.00  0.200          H  
ATOM   1324 1HD2 ASN A  81      -5.723  28.537   6.598  1.00  0.200          H  
ATOM   1325 2HD2 ASN A  81      -5.239  27.902   5.052  1.00  0.200          H  
ATOM   1326  N   VAL A  82      -6.991  22.833   3.728  1.00  0.130          N  
ATOM   1327  CA  VAL A  82      -6.773  21.648   2.932  1.00  0.140          C  
ATOM   1328  C   VAL A  82      -7.757  21.692   1.768  1.00  0.150          C  
ATOM   1329  O   VAL A  82      -8.943  21.961   1.952  1.00  0.180          O  
ATOM   1330  CB  VAL A  82      -6.903  20.340   3.733  1.00  0.190          C  
ATOM   1331  CG1 VAL A  82      -6.609  19.139   2.777  1.00  0.190          C  
ATOM   1332  CG2 VAL A  82      -5.927  20.357   4.925  1.00  0.190          C  
ATOM   1333  H   VAL A  82      -7.948  23.067   4.021  1.00  0.160          H  
ATOM   1334  HA  VAL A  82      -5.769  21.676   2.547  1.00  0.170          H  
ATOM   1335  HB  VAL A  82      -7.922  20.235   4.101  1.00  0.230          H  
ATOM   1336 1HG1 VAL A  82      -6.686  18.217   3.302  1.00  0.230          H  
ATOM   1337 2HG1 VAL A  82      -7.315  19.125   1.953  1.00  0.230          H  
ATOM   1338 3HG1 VAL A  82      -5.592  19.235   2.382  1.00  0.230          H  
ATOM   1339 1HG2 VAL A  82      -6.028  19.431   5.481  1.00  0.230          H  
ATOM   1340 2HG2 VAL A  82      -4.911  20.459   4.555  1.00  0.230          H  
ATOM   1341 3HG2 VAL A  82      -6.154  21.190   5.583  1.00  0.230          H  
ATOM   1342  N   HIS A  83      -7.303  21.437   0.560  1.00  0.160          N  
ATOM   1343  CA  HIS A  83      -8.270  21.459  -0.519  1.00  0.200          C  
ATOM   1344  C   HIS A  83      -8.953  20.093  -0.501  1.00  0.200          C  
ATOM   1345  O   HIS A  83      -8.355  19.066  -0.814  1.00  0.310          O  
ATOM   1346  CB  HIS A  83      -7.613  21.755  -1.866  1.00  0.260          C  
ATOM   1347  CG  HIS A  83      -8.599  21.986  -2.992  1.00  0.260          C  
ATOM   1348  ND1 HIS A  83      -8.241  21.909  -4.321  1.00  0.260          N  
ATOM   1349  CD2 HIS A  83      -9.917  22.321  -2.976  1.00  0.260          C  
ATOM   1350  CE1 HIS A  83      -9.303  22.168  -5.072  1.00  0.260          C  
ATOM   1351  NE2 HIS A  83     -10.326  22.426  -4.278  1.00  0.260          N  
ATOM   1352  H   HIS A  83      -6.309  21.212   0.429  1.00  0.190          H  
ATOM   1353  HA  HIS A  83      -9.022  22.226  -0.335  1.00  0.240          H  
ATOM   1354 1HB  HIS A  83      -6.987  22.638  -1.780  1.00  0.320          H  
ATOM   1355 2HB  HIS A  83      -6.965  20.930  -2.133  1.00  0.320          H  
ATOM   1356  HD1 HIS A  83      -7.304  21.992  -4.670  1.00  0.320          H  
ATOM   1357  HD2 HIS A  83     -10.631  22.506  -2.173  1.00  0.320          H  
ATOM   1358  HE1 HIS A  83      -9.227  22.152  -6.160  1.00  0.320          H  
ATOM   1359  N   PHE A  84     -10.230  20.069  -0.127  1.00  0.270          N  
ATOM   1360  CA  PHE A  84     -10.962  18.811   0.068  1.00  0.320          C  
ATOM   1361  C   PHE A  84     -10.816  17.888  -1.147  1.00  0.320          C  
ATOM   1362  O   PHE A  84     -10.628  16.675  -1.017  1.00  0.440          O  
ATOM   1363  CB  PHE A  84     -12.448  19.087   0.343  1.00  0.430          C  
ATOM   1364  CG  PHE A  84     -13.249  17.857   0.728  1.00  0.430          C  
ATOM   1365  CD1 PHE A  84     -13.232  17.420   2.051  1.00  0.430          C  
ATOM   1366  CD2 PHE A  84     -14.001  17.146  -0.189  1.00  0.430          C  
ATOM   1367  CE1 PHE A  84     -13.927  16.318   2.449  1.00  0.430          C  
ATOM   1368  CE2 PHE A  84     -14.708  16.027   0.214  1.00  0.430          C  
ATOM   1369  CZ  PHE A  84     -14.665  15.616   1.529  1.00  0.430          C  
ATOM   1370  H   PHE A  84     -10.673  20.949   0.108  1.00  0.320          H  
ATOM   1371  HA  PHE A  84     -10.541  18.301   0.938  1.00  0.380          H  
ATOM   1372 1HB  PHE A  84     -12.537  19.812   1.146  1.00  0.510          H  
ATOM   1373 2HB  PHE A  84     -12.906  19.521  -0.543  1.00  0.510          H  
ATOM   1374  HD1 PHE A  84     -12.650  17.977   2.772  1.00  0.510          H  
ATOM   1375  HD2 PHE A  84     -14.029  17.470  -1.230  1.00  0.510          H  
ATOM   1376  HE1 PHE A  84     -13.893  15.998   3.493  1.00  0.510          H  
ATOM   1377  HE2 PHE A  84     -15.298  15.465  -0.509  1.00  0.510          H  
ATOM   1378  HZ  PHE A  84     -15.218  14.734   1.834  1.00  0.510          H  
ATOM   1379  N   LYS A  85     -10.926  18.477  -2.335  1.00  0.280          N  
ATOM   1380  CA  LYS A  85     -10.863  17.760  -3.596  1.00  0.340          C  
ATOM   1381  C   LYS A  85      -9.485  17.240  -4.045  1.00  0.270          C  
ATOM   1382  O   LYS A  85      -9.442  16.333  -4.881  1.00  0.400          O  
ATOM   1383  CB  LYS A  85     -11.421  18.650  -4.700  1.00  0.450          C  
ATOM   1384  CG  LYS A  85     -12.916  18.901  -4.596  1.00  0.450          C  
ATOM   1385  CD  LYS A  85     -13.398  19.811  -5.714  1.00  0.450          C  
ATOM   1386  CE  LYS A  85     -14.900  20.067  -5.618  1.00  0.450          C  
ATOM   1387  NZ  LYS A  85     -15.374  20.994  -6.683  1.00  0.450          N  
ATOM   1388  H   LYS A  85     -11.063  19.477  -2.357  1.00  0.340          H  
ATOM   1389  HA  LYS A  85     -11.514  16.893  -3.503  1.00  0.410          H  
ATOM   1390 1HB  LYS A  85     -10.913  19.611  -4.675  1.00  0.540          H  
ATOM   1391 2HB  LYS A  85     -11.215  18.198  -5.669  1.00  0.540          H  
ATOM   1392 1HG  LYS A  85     -13.444  17.949  -4.653  1.00  0.540          H  
ATOM   1393 2HG  LYS A  85     -13.140  19.362  -3.636  1.00  0.540          H  
ATOM   1394 1HD  LYS A  85     -12.868  20.766  -5.653  1.00  0.540          H  
ATOM   1395 2HD  LYS A  85     -13.176  19.353  -6.677  1.00  0.540          H  
ATOM   1396 1HE  LYS A  85     -15.430  19.120  -5.711  1.00  0.540          H  
ATOM   1397 2HE  LYS A  85     -15.124  20.504  -4.645  1.00  0.540          H  
ATOM   1398 1HZ  LYS A  85     -16.370  21.140  -6.584  1.00  0.540          H  
ATOM   1399 2HZ  LYS A  85     -14.895  21.881  -6.596  1.00  0.540          H  
ATOM   1400 3HZ  LYS A  85     -15.182  20.596  -7.591  1.00  0.540          H  
ATOM   1401  N   THR A  86      -8.368  17.814  -3.564  1.00  0.230          N  
ATOM   1402  CA  THR A  86      -7.056  17.370  -4.060  1.00  0.220          C  
ATOM   1403  C   THR A  86      -6.083  16.964  -2.959  1.00  0.220          C  
ATOM   1404  O   THR A  86      -5.067  16.321  -3.231  1.00  0.300          O  
ATOM   1405  CB  THR A  86      -6.344  18.464  -4.868  1.00  0.310          C  
ATOM   1406  OG1 THR A  86      -6.020  19.561  -3.996  1.00  0.310          O  
ATOM   1407  CG2 THR A  86      -7.264  18.955  -5.981  1.00  0.310          C  
ATOM   1408  H   THR A  86      -8.408  18.526  -2.840  1.00  0.280          H  
ATOM   1409  HA  THR A  86      -7.204  16.504  -4.702  1.00  0.260          H  
ATOM   1410  HB  THR A  86      -5.427  18.063  -5.297  1.00  0.370          H  
ATOM   1411  HG1 THR A  86      -5.412  20.154  -4.462  1.00  0.370          H  
ATOM   1412 1HG2 THR A  86      -6.762  19.732  -6.552  1.00  0.370          H  
ATOM   1413 2HG2 THR A  86      -7.510  18.120  -6.636  1.00  0.370          H  
ATOM   1414 3HG2 THR A  86      -8.177  19.356  -5.557  1.00  0.370          H  
ATOM   1415  N   GLY A  87      -6.360  17.370  -1.727  1.00  0.180          N  
ATOM   1416  CA  GLY A  87      -5.493  17.121  -0.593  1.00  0.200          C  
ATOM   1417  C   GLY A  87      -4.409  18.175  -0.350  1.00  0.170          C  
ATOM   1418  O   GLY A  87      -3.669  18.059   0.627  1.00  0.180          O  
ATOM   1419  H   GLY A  87      -7.206  17.889  -1.544  1.00  0.220          H  
ATOM   1420 1HA  GLY A  87      -6.116  17.033   0.297  1.00  0.240          H  
ATOM   1421 2HA  GLY A  87      -5.021  16.156  -0.734  1.00  0.240          H  
ATOM   1422  N   GLU A  88      -4.288  19.194  -1.212  1.00  0.150          N  
ATOM   1423  CA  GLU A  88      -3.236  20.212  -1.028  1.00  0.170          C  
ATOM   1424  C   GLU A  88      -3.313  20.837   0.354  1.00  0.150          C  
ATOM   1425  O   GLU A  88      -4.401  21.161   0.815  1.00  0.120          O  
ATOM   1426  CB  GLU A  88      -3.315  21.324  -2.085  1.00  0.230          C  
ATOM   1427  CG  GLU A  88      -2.205  22.404  -1.936  1.00  0.230          C  
ATOM   1428  CD  GLU A  88      -2.210  23.448  -3.013  1.00  0.230          C  
ATOM   1429  OE1 GLU A  88      -2.988  23.321  -3.929  1.00  0.230          O  
ATOM   1430  OE2 GLU A  88      -1.419  24.385  -2.930  1.00  0.230          O  
ATOM   1431  H   GLU A  88      -4.910  19.235  -2.024  1.00  0.180          H  
ATOM   1432  HA  GLU A  88      -2.264  19.722  -1.120  1.00  0.200          H  
ATOM   1433 1HB  GLU A  88      -3.235  20.886  -3.079  1.00  0.280          H  
ATOM   1434 2HB  GLU A  88      -4.283  21.818  -2.022  1.00  0.280          H  
ATOM   1435 1HG  GLU A  88      -2.333  22.918  -0.985  1.00  0.280          H  
ATOM   1436 2HG  GLU A  88      -1.234  21.911  -1.919  1.00  0.280          H  
ATOM   1437  N   ILE A  89      -2.161  20.996   1.028  1.00  0.210          N  
ATOM   1438  CA  ILE A  89      -2.135  21.588   2.374  1.00  0.180          C  
ATOM   1439  C   ILE A  89      -1.509  22.991   2.387  1.00  0.200          C  
ATOM   1440  O   ILE A  89      -0.336  23.168   2.042  1.00  0.260          O  
ATOM   1441  CB  ILE A  89      -1.314  20.700   3.339  1.00  0.260          C  
ATOM   1442  CG1 ILE A  89      -1.921  19.311   3.381  1.00  0.260          C  
ATOM   1443  CG2 ILE A  89      -1.306  21.332   4.761  1.00  0.260          C  
ATOM   1444  CD1 ILE A  89      -1.082  18.286   4.065  1.00  0.260          C  
ATOM   1445  H   ILE A  89      -1.293  20.702   0.592  1.00  0.250          H  
ATOM   1446  HA  ILE A  89      -3.158  21.666   2.740  1.00  0.220          H  
ATOM   1447  HB  ILE A  89      -0.292  20.606   2.967  1.00  0.320          H  
ATOM   1448 1HG1 ILE A  89      -2.883  19.373   3.852  1.00  0.320          H  
ATOM   1449 2HG1 ILE A  89      -2.062  18.972   2.364  1.00  0.320          H  
ATOM   1450 1HG2 ILE A  89      -0.729  20.732   5.452  1.00  0.320          H  
ATOM   1451 2HG2 ILE A  89      -0.871  22.313   4.717  1.00  0.320          H  
ATOM   1452 3HG2 ILE A  89      -2.335  21.414   5.123  1.00  0.320          H  
ATOM   1453 1HD1 ILE A  89      -1.573  17.327   4.009  1.00  0.320          H  
ATOM   1454 2HD1 ILE A  89      -0.136  18.238   3.553  1.00  0.320          H  
ATOM   1455 3HD1 ILE A  89      -0.918  18.536   5.102  1.00  0.320          H  
ATOM   1456  N   CYS A  90      -2.251  23.990   2.861  1.00  0.170          N  
ATOM   1457  CA  CYS A  90      -1.747  25.362   2.897  1.00  0.210          C  
ATOM   1458  C   CYS A  90      -0.989  25.645   4.178  1.00  0.210          C  
ATOM   1459  O   CYS A  90      -1.420  26.397   5.050  1.00  0.420          O  
ATOM   1460  CB  CYS A  90      -2.870  26.378   2.713  1.00  0.280          C  
ATOM   1461  SG  CYS A  90      -2.374  28.108   2.752  1.00  0.280          S  
ATOM   1462  H   CYS A  90      -3.196  23.782   3.183  1.00  0.200          H  
ATOM   1463  HA  CYS A  90      -1.061  25.488   2.068  1.00  0.250          H  
ATOM   1464 1HB  CYS A  90      -3.278  26.216   1.755  1.00  0.330          H  
ATOM   1465 2HB  CYS A  90      -3.648  26.228   3.428  1.00  0.330          H  
ATOM   1466  HG  CYS A  90      -3.620  28.622   2.970  1.00  0.330          H  
ATOM   1467  N   LEU A  91       0.167  25.032   4.265  1.00  0.290          N  
ATOM   1468  CA  LEU A  91       1.033  25.167   5.411  1.00  0.250          C  
ATOM   1469  C   LEU A  91       2.220  26.061   5.038  1.00  0.200          C  
ATOM   1470  O   LEU A  91       2.954  25.749   4.103  1.00  0.210          O  
ATOM   1471  CB  LEU A  91       1.471  23.755   5.855  1.00  0.370          C  
ATOM   1472  CG  LEU A  91       2.441  23.633   7.014  1.00  0.370          C  
ATOM   1473  CD1 LEU A  91       1.795  24.113   8.317  1.00  0.370          C  
ATOM   1474  CD2 LEU A  91       2.893  22.160   7.132  1.00  0.370          C  
ATOM   1475  H   LEU A  91       0.406  24.423   3.476  1.00  0.350          H  
ATOM   1476  HA  LEU A  91       0.472  25.643   6.212  1.00  0.300          H  
ATOM   1477 1HB  LEU A  91       0.585  23.219   6.156  1.00  0.440          H  
ATOM   1478 2HB  LEU A  91       1.904  23.242   4.993  1.00  0.440          H  
ATOM   1479  HG  LEU A  91       3.276  24.254   6.820  1.00  0.440          H  
ATOM   1480 1HD1 LEU A  91       2.509  24.033   9.121  1.00  0.440          H  
ATOM   1481 2HD1 LEU A  91       1.482  25.146   8.233  1.00  0.440          H  
ATOM   1482 3HD1 LEU A  91       0.931  23.493   8.546  1.00  0.440          H  
ATOM   1483 1HD2 LEU A  91       3.605  22.060   7.936  1.00  0.440          H  
ATOM   1484 2HD2 LEU A  91       2.027  21.532   7.334  1.00  0.440          H  
ATOM   1485 3HD2 LEU A  91       3.356  21.841   6.208  1.00  0.440          H  
ATOM   1486  N   ASP A  92       2.472  27.138   5.806  1.00  0.200          N  
ATOM   1487  CA  ASP A  92       3.579  28.059   5.479  1.00  0.230          C  
ATOM   1488  C   ASP A  92       4.918  27.348   5.391  1.00  0.240          C  
ATOM   1489  O   ASP A  92       5.749  27.664   4.535  1.00  0.300          O  
ATOM   1490  CB  ASP A  92       3.716  29.191   6.499  1.00  0.310          C  
ATOM   1491  CG  ASP A  92       2.647  30.269   6.395  1.00  0.310          C  
ATOM   1492  OD1 ASP A  92       1.945  30.314   5.410  1.00  0.310          O  
ATOM   1493  OD2 ASP A  92       2.565  31.053   7.300  1.00  0.310          O  
ATOM   1494  H   ASP A  92       1.840  27.359   6.568  1.00  0.240          H  
ATOM   1495  HA  ASP A  92       3.366  28.505   4.506  1.00  0.280          H  
ATOM   1496 1HB  ASP A  92       3.695  28.775   7.507  1.00  0.370          H  
ATOM   1497 2HB  ASP A  92       4.686  29.670   6.371  1.00  0.370          H  
ATOM   1498  N   ILE A  93       5.093  26.302   6.183  1.00  0.230          N  
ATOM   1499  CA  ILE A  93       6.331  25.527   6.245  1.00  0.300          C  
ATOM   1500  C   ILE A  93       6.720  25.043   4.855  1.00  0.240          C  
ATOM   1501  O   ILE A  93       7.899  24.848   4.575  1.00  0.270          O  
ATOM   1502  CB  ILE A  93       6.164  24.269   7.154  1.00  0.390          C  
ATOM   1503  CG1 ILE A  93       5.803  24.683   8.622  1.00  0.390          C  
ATOM   1504  CG2 ILE A  93       7.446  23.370   7.147  1.00  0.390          C  
ATOM   1505  CD1 ILE A  93       6.795  25.532   9.330  1.00  0.390          C  
ATOM   1506  H   ILE A  93       4.361  26.088   6.843  1.00  0.280          H  
ATOM   1507  HA  ILE A  93       7.139  26.151   6.612  1.00  0.360          H  
ATOM   1508  HB  ILE A  93       5.368  23.662   6.779  1.00  0.470          H  
ATOM   1509 1HG1 ILE A  93       4.862  25.217   8.609  1.00  0.470          H  
ATOM   1510 2HG1 ILE A  93       5.674  23.772   9.205  1.00  0.470          H  
ATOM   1511 1HG2 ILE A  93       7.275  22.506   7.783  1.00  0.470          H  
ATOM   1512 2HG2 ILE A  93       7.666  23.024   6.147  1.00  0.470          H  
ATOM   1513 3HG2 ILE A  93       8.305  23.924   7.517  1.00  0.470          H  
ATOM   1514 1HD1 ILE A  93       6.437  25.739  10.338  1.00  0.470          H  
ATOM   1515 2HD1 ILE A  93       7.716  25.002   9.388  1.00  0.470          H  
ATOM   1516 3HD1 ILE A  93       6.947  26.473   8.813  1.00  0.470          H  
ATOM   1517  N   LEU A  94       5.737  24.678   4.034  1.00  0.220          N  
ATOM   1518  CA  LEU A  94       6.026  24.123   2.731  1.00  0.200          C  
ATOM   1519  C   LEU A  94       5.907  25.135   1.585  1.00  0.220          C  
ATOM   1520  O   LEU A  94       5.975  24.760   0.412  1.00  0.250          O  
ATOM   1521  CB  LEU A  94       5.083  22.940   2.523  1.00  0.290          C  
ATOM   1522  CG  LEU A  94       5.192  21.819   3.616  1.00  0.290          C  
ATOM   1523  CD1 LEU A  94       4.169  20.743   3.326  1.00  0.290          C  
ATOM   1524  CD2 LEU A  94       6.585  21.238   3.642  1.00  0.290          C  
ATOM   1525  H   LEU A  94       4.754  24.848   4.271  1.00  0.260          H  
ATOM   1526  HA  LEU A  94       7.048  23.780   2.729  1.00  0.240          H  
ATOM   1527 1HB  LEU A  94       4.057  23.318   2.524  1.00  0.350          H  
ATOM   1528 2HB  LEU A  94       5.292  22.487   1.549  1.00  0.350          H  
ATOM   1529  HG  LEU A  94       4.971  22.240   4.587  1.00  0.350          H  
ATOM   1530 1HD1 LEU A  94       4.225  19.970   4.086  1.00  0.350          H  
ATOM   1531 2HD1 LEU A  94       3.168  21.176   3.325  1.00  0.350          H  
ATOM   1532 3HD1 LEU A  94       4.383  20.314   2.346  1.00  0.350          H  
ATOM   1533 1HD2 LEU A  94       6.636  20.467   4.391  1.00  0.350          H  
ATOM   1534 2HD2 LEU A  94       6.791  20.818   2.669  1.00  0.350          H  
ATOM   1535 3HD2 LEU A  94       7.324  21.990   3.878  1.00  0.350          H  
ATOM   1536  N   LYS A  95       5.670  26.406   1.915  1.00  0.230          N  
ATOM   1537  CA  LYS A  95       5.510  27.443   0.900  1.00  0.290          C  
ATOM   1538  C   LYS A  95       6.373  28.697   1.118  1.00  0.260          C  
ATOM   1539  O   LYS A  95       7.031  29.172   0.192  1.00  0.300          O  
ATOM   1540  CB  LYS A  95       4.036  27.868   0.841  1.00  0.380          C  
ATOM   1541  CG  LYS A  95       3.055  26.795   0.327  1.00  0.380          C  
ATOM   1542  CD  LYS A  95       1.609  27.333   0.303  1.00  0.380          C  
ATOM   1543  CE  LYS A  95       0.572  26.295  -0.216  1.00  0.380          C  
ATOM   1544  NZ  LYS A  95       0.739  25.975  -1.683  1.00  0.380          N  
ATOM   1545  H   LYS A  95       5.634  26.662   2.898  1.00  0.280          H  
ATOM   1546  HA  LYS A  95       5.792  27.020  -0.063  1.00  0.350          H  
ATOM   1547 1HB  LYS A  95       3.709  28.151   1.845  1.00  0.460          H  
ATOM   1548 2HB  LYS A  95       3.941  28.751   0.210  1.00  0.460          H  
ATOM   1549 1HG  LYS A  95       3.361  26.477  -0.667  1.00  0.460          H  
ATOM   1550 2HG  LYS A  95       3.095  25.932   0.996  1.00  0.460          H  
ATOM   1551 1HD  LYS A  95       1.320  27.618   1.322  1.00  0.460          H  
ATOM   1552 2HD  LYS A  95       1.562  28.221  -0.325  1.00  0.460          H  
ATOM   1553 1HE  LYS A  95       0.667  25.373   0.358  1.00  0.460          H  
ATOM   1554 2HE  LYS A  95      -0.428  26.705  -0.062  1.00  0.460          H  
ATOM   1555 1HZ  LYS A  95       0.005  25.292  -1.997  1.00  0.460          H  
ATOM   1556 2HZ  LYS A  95       0.639  26.817  -2.227  1.00  0.460          H  
ATOM   1557 3HZ  LYS A  95       1.648  25.576  -1.845  1.00  0.460          H  
ATOM   1558  N   ASN A  96       6.322  29.258   2.335  1.00  0.270          N  
ATOM   1559  CA  ASN A  96       6.957  30.542   2.631  1.00  0.360          C  
ATOM   1560  C   ASN A  96       7.976  30.517   3.776  1.00  0.300          C  
ATOM   1561  O   ASN A  96       8.822  31.405   3.881  1.00  0.350          O  
ATOM   1562  CB  ASN A  96       5.880  31.555   2.971  1.00  0.470          C  
ATOM   1563  CG  ASN A  96       4.940  31.818   1.829  1.00  0.470          C  
ATOM   1564  OD1 ASN A  96       5.333  32.341   0.781  1.00  0.470          O  
ATOM   1565  ND2 ASN A  96       3.687  31.473   2.015  1.00  0.470          N  
ATOM   1566  H   ASN A  96       5.816  28.778   3.068  1.00  0.320          H  
ATOM   1567  HA  ASN A  96       7.489  30.873   1.738  1.00  0.430          H  
ATOM   1568 1HB  ASN A  96       5.302  31.191   3.825  1.00  0.560          H  
ATOM   1569 2HB  ASN A  96       6.347  32.493   3.268  1.00  0.560          H  
ATOM   1570 1HD2 ASN A  96       3.015  31.628   1.292  1.00  0.560          H  
ATOM   1571 2HD2 ASN A  96       3.397  31.059   2.885  1.00  0.560          H  
ATOM   1572  N   ALA A  97       7.868  29.523   4.656  1.00  0.250          N  
ATOM   1573  CA  ALA A  97       8.678  29.434   5.866  1.00  0.230          C  
ATOM   1574  C   ALA A  97       9.639  28.251   5.832  1.00  0.190          C  
ATOM   1575  O   ALA A  97      10.123  27.816   6.889  1.00  0.220          O  
ATOM   1576  CB  ALA A  97       7.765  29.317   7.080  1.00  0.330          C  
ATOM   1577  H   ALA A  97       7.163  28.810   4.510  1.00  0.300          H  
ATOM   1578  HA  ALA A  97       9.271  30.345   5.947  1.00  0.280          H  
ATOM   1579 1HB  ALA A  97       8.366  29.280   7.986  1.00  0.400          H  
ATOM   1580 2HB  ALA A  97       7.103  30.180   7.117  1.00  0.400          H  
ATOM   1581 3HB  ALA A  97       7.177  28.418   7.005  1.00  0.400          H  
ATOM   1582  N   TRP A  98       9.904  27.736   4.633  1.00  0.170          N  
ATOM   1583  CA  TRP A  98      10.815  26.612   4.479  1.00  0.150          C  
ATOM   1584  C   TRP A  98      12.245  27.020   4.769  1.00  0.170          C  
ATOM   1585  O   TRP A  98      12.695  28.115   4.429  1.00  0.230          O  
ATOM   1586  CB  TRP A  98      10.775  25.942   3.104  1.00  0.220          C  
ATOM   1587  CG  TRP A  98      11.745  24.745   3.064  1.00  0.220          C  
ATOM   1588  CD1 TRP A  98      12.970  24.709   2.472  1.00  0.220          C  
ATOM   1589  CD2 TRP A  98      11.577  23.432   3.678  1.00  0.220          C  
ATOM   1590  NE1 TRP A  98      13.554  23.496   2.677  1.00  0.220          N  
ATOM   1591  CE2 TRP A  98      12.729  22.707   3.397  1.00  0.220          C  
ATOM   1592  CE3 TRP A  98      10.560  22.830   4.432  1.00  0.220          C  
ATOM   1593  CZ2 TRP A  98      12.902  21.414   3.834  1.00  0.220          C  
ATOM   1594  CZ3 TRP A  98      10.728  21.535   4.867  1.00  0.220          C  
ATOM   1595  CH2 TRP A  98      11.871  20.840   4.579  1.00  0.220          C  
ATOM   1596  H   TRP A  98       9.468  28.154   3.822  1.00  0.200          H  
ATOM   1597  HA  TRP A  98      10.526  25.851   5.204  1.00  0.180          H  
ATOM   1598 1HB  TRP A  98       9.765  25.594   2.887  1.00  0.260          H  
ATOM   1599 2HB  TRP A  98      11.062  26.652   2.333  1.00  0.260          H  
ATOM   1600  HD1 TRP A  98      13.431  25.532   1.924  1.00  0.260          H  
ATOM   1601  HE1 TRP A  98      14.491  23.205   2.352  1.00  0.260          H  
ATOM   1602  HE3 TRP A  98       9.662  23.365   4.670  1.00  0.260          H  
ATOM   1603  HZ2 TRP A  98      13.813  20.850   3.614  1.00  0.260          H  
ATOM   1604  HZ3 TRP A  98       9.934  21.082   5.452  1.00  0.260          H  
ATOM   1605  HH2 TRP A  98      11.982  19.819   4.947  1.00  0.260          H  
ATOM   1606  N   SER A  99      12.940  26.105   5.396  1.00  0.170          N  
ATOM   1607  CA  SER A  99      14.326  26.183   5.769  1.00  0.240          C  
ATOM   1608  C   SER A  99      14.876  24.770   5.813  1.00  0.200          C  
ATOM   1609  O   SER A  99      14.185  23.876   6.299  1.00  0.180          O  
ATOM   1610  CB  SER A  99      14.482  26.809   7.138  1.00  0.310          C  
ATOM   1611  OG  SER A  99      15.828  26.761   7.555  1.00  0.310          O  
ATOM   1612  H   SER A  99      12.449  25.256   5.615  1.00  0.200          H  
ATOM   1613  HA  SER A  99      14.829  26.802   5.039  1.00  0.290          H  
ATOM   1614 1HB  SER A  99      14.143  27.845   7.100  1.00  0.370          H  
ATOM   1615 2HB  SER A  99      13.852  26.284   7.857  1.00  0.370          H  
ATOM   1616  HG  SER A  99      15.863  27.265   8.380  1.00  0.370          H  
ATOM   1617  N   PRO A 100      16.146  24.529   5.427  1.00  0.200          N  
ATOM   1618  CA  PRO A 100      16.814  23.240   5.507  1.00  0.210          C  
ATOM   1619  C   PRO A 100      16.789  22.677   6.932  1.00  0.220          C  
ATOM   1620  O   PRO A 100      17.016  21.490   7.144  1.00  0.240          O  
ATOM   1621  CB  PRO A 100      18.244  23.568   5.057  1.00  0.320          C  
ATOM   1622  CG  PRO A 100      18.096  24.778   4.167  1.00  0.320          C  
ATOM   1623  CD  PRO A 100      16.961  25.583   4.771  1.00  0.320          C  
ATOM   1624  HA  PRO A 100      16.301  22.566   4.815  1.00  0.250          H  
ATOM   1625 1HB  PRO A 100      18.878  23.755   5.934  1.00  0.380          H  
ATOM   1626 2HB  PRO A 100      18.675  22.706   4.530  1.00  0.380          H  
ATOM   1627 1HG  PRO A 100      19.043  25.340   4.123  1.00  0.380          H  
ATOM   1628 2HG  PRO A 100      17.871  24.448   3.136  1.00  0.380          H  
ATOM   1629 1HD  PRO A 100      17.331  26.325   5.496  1.00  0.380          H  
ATOM   1630 2HD  PRO A 100      16.430  26.039   3.923  1.00  0.380          H  
ATOM   1631  N   ALA A 101      16.573  23.557   7.913  1.00  0.240          N  
ATOM   1632  CA  ALA A 101      16.460  23.203   9.315  1.00  0.270          C  
ATOM   1633  C   ALA A 101      15.363  22.151   9.561  1.00  0.250          C  
ATOM   1634  O   ALA A 101      15.448  21.366  10.509  1.00  0.290          O  
ATOM   1635  CB  ALA A 101      16.145  24.444  10.127  1.00  0.370          C  
ATOM   1636  H   ALA A 101      16.436  24.537   7.680  1.00  0.290          H  
ATOM   1637  HA  ALA A 101      17.412  22.784   9.636  1.00  0.320          H  
ATOM   1638 1HB  ALA A 101      16.086  24.181  11.181  1.00  0.440          H  
ATOM   1639 2HB  ALA A 101      16.930  25.183   9.977  1.00  0.440          H  
ATOM   1640 3HB  ALA A 101      15.190  24.852   9.797  1.00  0.440          H  
ATOM   1641  N   TRP A 102      14.280  22.222   8.776  1.00  0.200          N  
ATOM   1642  CA  TRP A 102      13.120  21.360   8.951  1.00  0.200          C  
ATOM   1643  C   TRP A 102      13.378  19.942   8.471  1.00  0.210          C  
ATOM   1644  O   TRP A 102      14.106  19.724   7.506  1.00  0.220          O  
ATOM   1645  CB  TRP A 102      11.914  21.873   8.169  1.00  0.280          C  
ATOM   1646  CG  TRP A 102      11.387  23.203   8.585  1.00  0.280          C  
ATOM   1647  CD1 TRP A 102      11.419  24.298   7.817  1.00  0.280          C  
ATOM   1648  CD2 TRP A 102      10.804  23.610   9.831  1.00  0.280          C  
ATOM   1649  NE1 TRP A 102      10.885  25.370   8.476  1.00  0.280          N  
ATOM   1650  CE2 TRP A 102      10.513  24.969   9.716  1.00  0.280          C  
ATOM   1651  CE3 TRP A 102      10.516  22.954  11.007  1.00  0.280          C  
ATOM   1652  CZ2 TRP A 102       9.942  25.684  10.748  1.00  0.280          C  
ATOM   1653  CZ3 TRP A 102       9.937  23.660  12.045  1.00  0.280          C  
ATOM   1654  CH2 TRP A 102       9.657  24.994  11.919  1.00  0.280          C  
ATOM   1655  H   TRP A 102      14.267  22.879   7.992  1.00  0.240          H  
ATOM   1656  HA  TRP A 102      12.877  21.325  10.010  1.00  0.240          H  
ATOM   1657 1HB  TRP A 102      12.225  21.979   7.144  1.00  0.340          H  
ATOM   1658 2HB  TRP A 102      11.107  21.140   8.199  1.00  0.340          H  
ATOM   1659  HD1 TRP A 102      11.796  24.298   6.829  1.00  0.340          H  
ATOM   1660  HE1 TRP A 102      10.774  26.335   8.085  1.00  0.340          H  
ATOM   1661  HE3 TRP A 102      10.744  21.912  11.109  1.00  0.340          H  
ATOM   1662  HZ2 TRP A 102       9.713  26.747  10.658  1.00  0.340          H  
ATOM   1663  HZ3 TRP A 102       9.713  23.127  12.968  1.00  0.340          H  
ATOM   1664  HH2 TRP A 102       9.201  25.522  12.756  1.00  0.340          H  
ATOM   1665  N   THR A 103      12.742  18.988   9.138  1.00  0.220          N  
ATOM   1666  CA  THR A 103      12.776  17.577   8.770  1.00  0.220          C  
ATOM   1667  C   THR A 103      11.358  17.135   8.455  1.00  0.220          C  
ATOM   1668  O   THR A 103      10.406  17.811   8.852  1.00  0.230          O  
ATOM   1669  CB  THR A 103      13.308  16.732   9.939  1.00  0.310          C  
ATOM   1670  OG1 THR A 103      12.372  16.816  11.067  1.00  0.310          O  
ATOM   1671  CG2 THR A 103      14.675  17.263  10.364  1.00  0.310          C  
ATOM   1672  H   THR A 103      12.203  19.250   9.948  1.00  0.260          H  
ATOM   1673  HA  THR A 103      13.401  17.437   7.883  1.00  0.260          H  
ATOM   1674  HB  THR A 103      13.403  15.692   9.624  1.00  0.370          H  
ATOM   1675  HG1 THR A 103      12.682  16.215  11.768  1.00  0.370          H  
ATOM   1676 1HG2 THR A 103      15.059  16.664  11.188  1.00  0.370          H  
ATOM   1677 2HG2 THR A 103      15.361  17.198   9.515  1.00  0.370          H  
ATOM   1678 3HG2 THR A 103      14.595  18.302  10.683  1.00  0.370          H  
ATOM   1679  N   LEU A 104      11.177  15.970   7.832  1.00  0.220          N  
ATOM   1680  CA  LEU A 104       9.807  15.540   7.556  1.00  0.210          C  
ATOM   1681  C   LEU A 104       9.004  15.259   8.810  1.00  0.180          C  
ATOM   1682  O   LEU A 104       7.780  15.418   8.808  1.00  0.170          O  
ATOM   1683  CB  LEU A 104       9.760  14.328   6.624  1.00  0.300          C  
ATOM   1684  CG  LEU A 104       9.604  14.615   5.084  1.00  0.300          C  
ATOM   1685  CD1 LEU A 104       8.275  15.302   4.826  1.00  0.300          C  
ATOM   1686  CD2 LEU A 104      10.787  15.435   4.547  1.00  0.300          C  
ATOM   1687  H   LEU A 104      11.980  15.427   7.512  1.00  0.260          H  
ATOM   1688  HA  LEU A 104       9.324  16.368   7.064  1.00  0.250          H  
ATOM   1689 1HB  LEU A 104      10.681  13.756   6.752  1.00  0.360          H  
ATOM   1690 2HB  LEU A 104       8.927  13.693   6.923  1.00  0.360          H  
ATOM   1691  HG  LEU A 104       9.562  13.688   4.573  1.00  0.360          H  
ATOM   1692 1HD1 LEU A 104       8.157  15.433   3.757  1.00  0.360          H  
ATOM   1693 2HD1 LEU A 104       7.495  14.658   5.214  1.00  0.360          H  
ATOM   1694 3HD1 LEU A 104       8.200  16.263   5.298  1.00  0.360          H  
ATOM   1695 1HD2 LEU A 104      10.668  15.598   3.477  1.00  0.360          H  
ATOM   1696 2HD2 LEU A 104      10.837  16.401   5.051  1.00  0.360          H  
ATOM   1697 3HD2 LEU A 104      11.716  14.886   4.724  1.00  0.360          H  
ATOM   1698  N   GLN A 105       9.674  14.841   9.878  1.00  0.250          N  
ATOM   1699  CA  GLN A 105       8.979  14.603  11.129  1.00  0.270          C  
ATOM   1700  C   GLN A 105       8.423  15.932  11.651  1.00  0.180          C  
ATOM   1701  O   GLN A 105       7.339  15.975  12.244  1.00  0.180          O  
ATOM   1702  CB  GLN A 105       9.945  14.011  12.146  1.00  0.370          C  
ATOM   1703  CG  GLN A 105       9.326  13.544  13.431  1.00  0.370          C  
ATOM   1704  CD  GLN A 105       8.383  12.416  13.214  1.00  0.370          C  
ATOM   1705  OE1 GLN A 105       8.635  11.537  12.413  1.00  0.370          O  
ATOM   1706  NE2 GLN A 105       7.318  12.407  13.933  1.00  0.370          N  
ATOM   1707  H   GLN A 105      10.670  14.671   9.809  1.00  0.300          H  
ATOM   1708  HA  GLN A 105       8.150  13.917  10.952  1.00  0.320          H  
ATOM   1709 1HB  GLN A 105      10.469  13.186  11.694  1.00  0.440          H  
ATOM   1710 2HB  GLN A 105      10.690  14.760  12.403  1.00  0.440          H  
ATOM   1711 1HG  GLN A 105      10.114  13.202  14.101  1.00  0.440          H  
ATOM   1712 2HG  GLN A 105       8.774  14.367  13.890  1.00  0.440          H  
ATOM   1713 1HE2 GLN A 105       6.676  11.634  13.834  1.00  0.440          H  
ATOM   1714 2HE2 GLN A 105       7.134  13.149  14.575  1.00  0.440          H  
ATOM   1715  N   SER A 106       9.189  17.015  11.443  1.00  0.160          N  
ATOM   1716  CA  SER A 106       8.797  18.351  11.881  1.00  0.150          C  
ATOM   1717  C   SER A 106       7.611  18.836  11.048  1.00  0.120          C  
ATOM   1718  O   SER A 106       6.681  19.453  11.578  1.00  0.140          O  
ATOM   1719  CB  SER A 106       9.945  19.325  11.740  1.00  0.210          C  
ATOM   1720  OG  SER A 106      11.026  18.984  12.573  1.00  0.210          O  
ATOM   1721  H   SER A 106      10.084  16.904  10.968  1.00  0.190          H  
ATOM   1722  HA  SER A 106       8.496  18.303  12.927  1.00  0.180          H  
ATOM   1723 1HB  SER A 106      10.266  19.389  10.712  1.00  0.260          H  
ATOM   1724 2HB  SER A 106       9.573  20.299  12.024  1.00  0.260          H  
ATOM   1725  HG  SER A 106      11.463  18.223  12.152  1.00  0.260          H  
ATOM   1726  N   VAL A 107       7.641  18.529   9.741  1.00  0.120          N  
ATOM   1727  CA  VAL A 107       6.558  18.897   8.830  1.00  0.150          C  
ATOM   1728  C   VAL A 107       5.289  18.202   9.277  1.00  0.140          C  
ATOM   1729  O   VAL A 107       4.219  18.808   9.314  1.00  0.160          O  
ATOM   1730  CB  VAL A 107       6.862  18.473   7.365  1.00  0.200          C  
ATOM   1731  CG1 VAL A 107       5.617  18.675   6.466  1.00  0.200          C  
ATOM   1732  CG2 VAL A 107       8.039  19.287   6.815  1.00  0.200          C  
ATOM   1733  H   VAL A 107       8.482  18.062   9.390  1.00  0.140          H  
ATOM   1734  HA  VAL A 107       6.411  19.977   8.871  1.00  0.180          H  
ATOM   1735  HB  VAL A 107       7.111  17.418   7.349  1.00  0.240          H  
ATOM   1736 1HG1 VAL A 107       5.855  18.358   5.454  1.00  0.240          H  
ATOM   1737 2HG1 VAL A 107       4.780  18.083   6.829  1.00  0.240          H  
ATOM   1738 3HG1 VAL A 107       5.336  19.731   6.463  1.00  0.240          H  
ATOM   1739 1HG2 VAL A 107       8.256  18.973   5.797  1.00  0.240          H  
ATOM   1740 2HG2 VAL A 107       7.782  20.340   6.822  1.00  0.240          H  
ATOM   1741 3HG2 VAL A 107       8.913  19.130   7.430  1.00  0.240          H  
ATOM   1742  N   CYS A 108       5.404  16.917   9.584  1.00  0.120          N  
ATOM   1743  CA  CYS A 108       4.261  16.143  10.002  1.00  0.150          C  
ATOM   1744  C   CYS A 108       3.697  16.681  11.329  1.00  0.150          C  
ATOM   1745  O   CYS A 108       2.472  16.749  11.491  1.00  0.170          O  
ATOM   1746  CB  CYS A 108       4.666  14.695  10.050  1.00  0.200          C  
ATOM   1747  SG  CYS A 108       4.995  14.058   8.426  1.00  0.200          S  
ATOM   1748  H   CYS A 108       6.316  16.465   9.498  1.00  0.140          H  
ATOM   1749  HA  CYS A 108       3.491  16.237   9.243  1.00  0.180          H  
ATOM   1750 1HB  CYS A 108       5.578  14.588  10.634  1.00  0.240          H  
ATOM   1751 2HB  CYS A 108       3.882  14.102  10.503  1.00  0.240          H  
ATOM   1752  HG  CYS A 108       6.206  14.667   8.307  1.00  0.240          H  
ATOM   1753  N   ARG A 109       4.571  17.097  12.272  1.00  0.140          N  
ATOM   1754  CA  ARG A 109       4.073  17.721  13.502  1.00  0.160          C  
ATOM   1755  C   ARG A 109       3.325  19.001  13.187  1.00  0.160          C  
ATOM   1756  O   ARG A 109       2.304  19.295  13.816  1.00  0.190          O  
ATOM   1757  CB  ARG A 109       5.178  18.096  14.482  1.00  0.220          C  
ATOM   1758  CG  ARG A 109       5.800  17.000  15.317  1.00  0.220          C  
ATOM   1759  CD  ARG A 109       4.822  16.427  16.312  1.00  0.220          C  
ATOM   1760  NE  ARG A 109       4.223  17.451  17.191  1.00  0.220          N  
ATOM   1761  CZ  ARG A 109       3.127  17.268  17.988  1.00  0.220          C  
ATOM   1762  NH1 ARG A 109       2.517  16.092  18.066  1.00  0.220          N  
ATOM   1763  NH2 ARG A 109       2.667  18.289  18.702  1.00  0.220          N  
ATOM   1764  H   ARG A 109       5.576  16.942  12.144  1.00  0.170          H  
ATOM   1765  HA  ARG A 109       3.378  17.041  13.982  1.00  0.190          H  
ATOM   1766 1HB  ARG A 109       5.992  18.544  13.919  1.00  0.260          H  
ATOM   1767 2HB  ARG A 109       4.807  18.863  15.155  1.00  0.260          H  
ATOM   1768 1HG  ARG A 109       6.129  16.196  14.659  1.00  0.260          H  
ATOM   1769 2HG  ARG A 109       6.655  17.395  15.862  1.00  0.260          H  
ATOM   1770 1HD  ARG A 109       4.030  15.919  15.795  1.00  0.260          H  
ATOM   1771 2HD  ARG A 109       5.353  15.717  16.939  1.00  0.260          H  
ATOM   1772  HE  ARG A 109       4.643  18.369  17.185  1.00  0.260          H  
ATOM   1773 1HH1 ARG A 109       2.880  15.273  17.551  1.00  0.260          H  
ATOM   1774 2HH1 ARG A 109       1.714  15.971  18.661  1.00  0.260          H  
ATOM   1775 1HH2 ARG A 109       3.125  19.190  18.650  1.00  0.260          H  
ATOM   1776 2HH2 ARG A 109       1.860  18.169  19.297  1.00  0.260          H  
ATOM   1777  N   ALA A 110       3.849  19.791  12.241  1.00  0.150          N  
ATOM   1778  CA  ALA A 110       3.204  21.030  11.842  1.00  0.160          C  
ATOM   1779  C   ALA A 110       1.805  20.744  11.291  1.00  0.160          C  
ATOM   1780  O   ALA A 110       0.874  21.506  11.560  1.00  0.160          O  
ATOM   1781  CB  ALA A 110       4.058  21.763  10.828  1.00  0.220          C  
ATOM   1782  H   ALA A 110       4.752  19.535  11.828  1.00  0.180          H  
ATOM   1783  HA  ALA A 110       3.099  21.658  12.725  1.00  0.190          H  
ATOM   1784 1HB  ALA A 110       3.585  22.691  10.566  1.00  0.260          H  
ATOM   1785 2HB  ALA A 110       5.039  21.961  11.258  1.00  0.260          H  
ATOM   1786 3HB  ALA A 110       4.175  21.154   9.950  1.00  0.260          H  
ATOM   1787  N   ILE A 111       1.653  19.631  10.558  1.00  0.160          N  
ATOM   1788  CA  ILE A 111       0.358  19.209  10.028  1.00  0.170          C  
ATOM   1789  C   ILE A 111      -0.594  18.888  11.188  1.00  0.150          C  
ATOM   1790  O   ILE A 111      -1.763  19.284  11.142  1.00  0.140          O  
ATOM   1791  CB  ILE A 111       0.493  18.042   9.021  1.00  0.230          C  
ATOM   1792  CG1 ILE A 111       1.227  18.598   7.747  1.00  0.230          C  
ATOM   1793  CG2 ILE A 111      -0.909  17.447   8.671  1.00  0.230          C  
ATOM   1794  CD1 ILE A 111       1.724  17.571   6.757  1.00  0.230          C  
ATOM   1795  H   ILE A 111       2.504  19.106  10.323  1.00  0.190          H  
ATOM   1796  HA  ILE A 111      -0.065  20.046   9.476  1.00  0.200          H  
ATOM   1797  HB  ILE A 111       1.116  17.265   9.448  1.00  0.280          H  
ATOM   1798 1HG1 ILE A 111       0.549  19.271   7.228  1.00  0.280          H  
ATOM   1799 2HG1 ILE A 111       2.085  19.173   8.081  1.00  0.280          H  
ATOM   1800 1HG2 ILE A 111      -0.799  16.636   7.971  1.00  0.280          H  
ATOM   1801 2HG2 ILE A 111      -1.391  17.062   9.572  1.00  0.280          H  
ATOM   1802 3HG2 ILE A 111      -1.537  18.225   8.232  1.00  0.280          H  
ATOM   1803 1HD1 ILE A 111       2.218  18.091   5.937  1.00  0.280          H  
ATOM   1804 2HD1 ILE A 111       2.433  16.901   7.238  1.00  0.280          H  
ATOM   1805 3HD1 ILE A 111       0.900  17.007   6.374  1.00  0.280          H  
ATOM   1806  N   ILE A 112      -0.117  18.164  12.216  1.00  0.160          N  
ATOM   1807  CA  ILE A 112      -0.975  17.897  13.378  1.00  0.160          C  
ATOM   1808  C   ILE A 112      -1.389  19.201  14.030  1.00  0.130          C  
ATOM   1809  O   ILE A 112      -2.553  19.364  14.418  1.00  0.120          O  
ATOM   1810  CB  ILE A 112      -0.296  17.046  14.485  1.00  0.220          C  
ATOM   1811  CG1 ILE A 112      -0.080  15.641  13.997  1.00  0.220          C  
ATOM   1812  CG2 ILE A 112      -1.148  17.070  15.798  1.00  0.220          C  
ATOM   1813  CD1 ILE A 112       0.809  14.775  14.883  1.00  0.220          C  
ATOM   1814  H   ILE A 112       0.838  17.790  12.151  1.00  0.190          H  
ATOM   1815  HA  ILE A 112      -1.870  17.378  13.037  1.00  0.190          H  
ATOM   1816  HB  ILE A 112       0.690  17.462  14.697  1.00  0.270          H  
ATOM   1817 1HG1 ILE A 112      -1.052  15.157  13.913  1.00  0.270          H  
ATOM   1818 2HG1 ILE A 112       0.379  15.691  13.009  1.00  0.270          H  
ATOM   1819 1HG2 ILE A 112      -0.665  16.491  16.569  1.00  0.270          H  
ATOM   1820 2HG2 ILE A 112      -1.272  18.082  16.174  1.00  0.270          H  
ATOM   1821 3HG2 ILE A 112      -2.125  16.646  15.593  1.00  0.270          H  
ATOM   1822 1HD1 ILE A 112       0.897  13.792  14.438  1.00  0.270          H  
ATOM   1823 2HD1 ILE A 112       1.789  15.223  14.970  1.00  0.270          H  
ATOM   1824 3HD1 ILE A 112       0.387  14.663  15.871  1.00  0.270          H  
ATOM   1825  N   ALA A 113      -0.425  20.106  14.222  1.00  0.130          N  
ATOM   1826  CA  ALA A 113      -0.720  21.382  14.835  1.00  0.130          C  
ATOM   1827  C   ALA A 113      -1.742  22.149  14.017  1.00  0.120          C  
ATOM   1828  O   ALA A 113      -2.631  22.760  14.596  1.00  0.140          O  
ATOM   1829  CB  ALA A 113       0.541  22.203  14.983  1.00  0.180          C  
ATOM   1830  H   ALA A 113       0.534  19.889  13.935  1.00  0.160          H  
ATOM   1831  HA  ALA A 113      -1.139  21.194  15.822  1.00  0.160          H  
ATOM   1832 1HB  ALA A 113       0.306  23.149  15.467  1.00  0.220          H  
ATOM   1833 2HB  ALA A 113       1.261  21.650  15.583  1.00  0.220          H  
ATOM   1834 3HB  ALA A 113       0.961  22.393  13.999  1.00  0.220          H  
ATOM   1835  N   LEU A 114      -1.648  22.091  12.685  1.00  0.120          N  
ATOM   1836  CA  LEU A 114      -2.592  22.776  11.817  1.00  0.130          C  
ATOM   1837  C   LEU A 114      -3.994  22.177  11.988  1.00  0.110          C  
ATOM   1838  O   LEU A 114      -4.984  22.910  12.013  1.00  0.110          O  
ATOM   1839  CB  LEU A 114      -2.095  22.723  10.352  1.00  0.180          C  
ATOM   1840  CG  LEU A 114      -2.941  23.464   9.263  1.00  0.180          C  
ATOM   1841  CD1 LEU A 114      -3.061  24.986   9.598  1.00  0.180          C  
ATOM   1842  CD2 LEU A 114      -2.276  23.274   7.873  1.00  0.180          C  
ATOM   1843  H   LEU A 114      -0.841  21.622  12.266  1.00  0.140          H  
ATOM   1844  HA  LEU A 114      -2.627  23.817  12.130  1.00  0.160          H  
ATOM   1845 1HB  LEU A 114      -1.083  23.125  10.325  1.00  0.210          H  
ATOM   1846 2HB  LEU A 114      -2.041  21.674  10.060  1.00  0.210          H  
ATOM   1847  HG  LEU A 114      -3.918  23.036   9.241  1.00  0.210          H  
ATOM   1848 1HD1 LEU A 114      -3.652  25.481   8.833  1.00  0.210          H  
ATOM   1849 2HD1 LEU A 114      -3.551  25.134  10.564  1.00  0.210          H  
ATOM   1850 3HD1 LEU A 114      -2.068  25.440   9.628  1.00  0.210          H  
ATOM   1851 1HD2 LEU A 114      -2.869  23.771   7.106  1.00  0.210          H  
ATOM   1852 2HD2 LEU A 114      -1.283  23.704   7.882  1.00  0.210          H  
ATOM   1853 3HD2 LEU A 114      -2.208  22.212   7.644  1.00  0.210          H  
ATOM   1854  N   MET A 115      -4.098  20.845  12.111  1.00  0.100          N  
ATOM   1855  CA  MET A 115      -5.403  20.227  12.359  1.00  0.130          C  
ATOM   1856  C   MET A 115      -5.988  20.746  13.682  1.00  0.130          C  
ATOM   1857  O   MET A 115      -7.176  21.072  13.761  1.00  0.170          O  
ATOM   1858  CB  MET A 115      -5.297  18.694  12.394  1.00  0.170          C  
ATOM   1859  CG  MET A 115      -5.003  18.028  11.034  1.00  0.170          C  
ATOM   1860  SD  MET A 115      -4.665  16.223  11.153  1.00  0.170          S  
ATOM   1861  CE  MET A 115      -6.263  15.497  11.564  1.00  0.170          C  
ATOM   1862  H   MET A 115      -3.257  20.270  11.991  1.00  0.120          H  
ATOM   1863  HA  MET A 115      -6.077  20.504  11.563  1.00  0.160          H  
ATOM   1864 1HB  MET A 115      -4.500  18.406  13.078  1.00  0.200          H  
ATOM   1865 2HB  MET A 115      -6.225  18.286  12.785  1.00  0.200          H  
ATOM   1866 1HG  MET A 115      -5.850  18.181  10.374  1.00  0.200          H  
ATOM   1867 2HG  MET A 115      -4.136  18.510  10.582  1.00  0.200          H  
ATOM   1868 1HE  MET A 115      -6.154  14.419  11.659  1.00  0.200          H  
ATOM   1869 2HE  MET A 115      -6.618  15.906  12.495  1.00  0.200          H  
ATOM   1870 3HE  MET A 115      -6.982  15.709  10.787  1.00  0.200          H  
ATOM   1871  N   ALA A 116      -5.145  20.800  14.724  1.00  0.110          N  
ATOM   1872  CA  ALA A 116      -5.532  21.306  16.040  1.00  0.150          C  
ATOM   1873  C   ALA A 116      -5.872  22.800  16.032  1.00  0.150          C  
ATOM   1874  O   ALA A 116      -6.770  23.257  16.748  1.00  0.180          O  
ATOM   1875  CB  ALA A 116      -4.418  21.040  17.038  1.00  0.190          C  
ATOM   1876  H   ALA A 116      -4.186  20.457  14.591  1.00  0.130          H  
ATOM   1877  HA  ALA A 116      -6.426  20.780  16.339  1.00  0.180          H  
ATOM   1878 1HB  ALA A 116      -4.723  21.386  18.024  1.00  0.230          H  
ATOM   1879 2HB  ALA A 116      -4.203  19.979  17.074  1.00  0.230          H  
ATOM   1880 3HB  ALA A 116      -3.529  21.574  16.727  1.00  0.230          H  
ATOM   1881  N   HIS A 117      -5.153  23.562  15.213  1.00  0.130          N  
ATOM   1882  CA  HIS A 117      -5.283  25.007  15.127  1.00  0.140          C  
ATOM   1883  C   HIS A 117      -5.420  25.539  13.688  1.00  0.130          C  
ATOM   1884  O   HIS A 117      -4.464  26.114  13.169  1.00  0.140          O  
ATOM   1885  CB  HIS A 117      -4.060  25.651  15.779  1.00  0.190          C  
ATOM   1886  CG  HIS A 117      -3.865  25.221  17.198  1.00  0.190          C  
ATOM   1887  ND1 HIS A 117      -4.650  25.680  18.239  1.00  0.190          N  
ATOM   1888  CD2 HIS A 117      -2.976  24.361  17.741  1.00  0.190          C  
ATOM   1889  CE1 HIS A 117      -4.244  25.115  19.365  1.00  0.190          C  
ATOM   1890  NE2 HIS A 117      -3.230  24.312  19.091  1.00  0.190          N  
ATOM   1891  H   HIS A 117      -4.405  23.116  14.684  1.00  0.160          H  
ATOM   1892  HA  HIS A 117      -6.159  25.321  15.688  1.00  0.170          H  
ATOM   1893 1HB  HIS A 117      -3.165  25.379  15.216  1.00  0.230          H  
ATOM   1894 2HB  HIS A 117      -4.154  26.735  15.752  1.00  0.230          H  
ATOM   1895  HD1 HIS A 117      -5.570  26.056  18.133  1.00  0.230          H  
ATOM   1896  HD2 HIS A 117      -2.175  23.760  17.306  1.00  0.230          H  
ATOM   1897  HE1 HIS A 117      -4.738  25.346  20.308  1.00  0.230          H  
ATOM   1898  N   PRO A 118      -6.581  25.368  13.023  1.00  0.120          N  
ATOM   1899  CA  PRO A 118      -6.851  25.738  11.641  1.00  0.120          C  
ATOM   1900  C   PRO A 118      -6.624  27.231  11.453  1.00  0.140          C  
ATOM   1901  O   PRO A 118      -6.795  27.995  12.406  1.00  0.150          O  
ATOM   1902  CB  PRO A 118      -8.339  25.390  11.486  1.00  0.180          C  
ATOM   1903  CG  PRO A 118      -8.617  24.364  12.544  1.00  0.180          C  
ATOM   1904  CD  PRO A 118      -7.749  24.756  13.701  1.00  0.180          C  
ATOM   1905  HA  PRO A 118      -6.204  25.152  10.977  1.00  0.140          H  
ATOM   1906 1HB  PRO A 118      -8.957  26.294  11.565  1.00  0.220          H  
ATOM   1907 2HB  PRO A 118      -8.500  24.971  10.510  1.00  0.220          H  
ATOM   1908 1HG  PRO A 118      -9.687  24.355  12.799  1.00  0.220          H  
ATOM   1909 2HG  PRO A 118      -8.370  23.351  12.180  1.00  0.220          H  
ATOM   1910 1HD  PRO A 118      -8.246  25.480  14.358  1.00  0.220          H  
ATOM   1911 2HD  PRO A 118      -7.502  23.839  14.204  1.00  0.220          H  
ATOM   1912  N   GLU A 119      -6.269  27.659  10.233  1.00  0.140          N  
ATOM   1913  CA  GLU A 119      -5.994  29.067   9.954  1.00  0.150          C  
ATOM   1914  C   GLU A 119      -6.801  29.636   8.759  1.00  0.140          C  
ATOM   1915  O   GLU A 119      -6.199  29.934   7.716  1.00  0.120          O  
ATOM   1916  CB  GLU A 119      -4.493  29.233   9.675  1.00  0.210          C  
ATOM   1917  CG  GLU A 119      -3.580  28.842  10.848  1.00  0.210          C  
ATOM   1918  CD  GLU A 119      -2.108  29.041  10.558  1.00  0.210          C  
ATOM   1919  OE1 GLU A 119      -1.794  29.470   9.477  1.00  0.210          O  
ATOM   1920  OE2 GLU A 119      -1.300  28.747  11.411  1.00  0.210          O  
ATOM   1921  H   GLU A 119      -6.163  26.999   9.463  1.00  0.170          H  
ATOM   1922  HA  GLU A 119      -6.227  29.644  10.849  1.00  0.180          H  
ATOM   1923 1HB  GLU A 119      -4.214  28.615   8.820  1.00  0.250          H  
ATOM   1924 2HB  GLU A 119      -4.282  30.271   9.415  1.00  0.250          H  
ATOM   1925 1HG  GLU A 119      -3.857  29.428  11.722  1.00  0.250          H  
ATOM   1926 2HG  GLU A 119      -3.749  27.792  11.089  1.00  0.250          H  
ATOM   1927  N   PRO A 120      -8.118  29.934   8.938  1.00  0.160          N  
ATOM   1928  CA  PRO A 120      -9.110  30.389   7.955  1.00  0.180          C  
ATOM   1929  C   PRO A 120      -8.731  31.683   7.231  1.00  0.200          C  
ATOM   1930  O   PRO A 120      -9.393  32.071   6.272  1.00  0.210          O  
ATOM   1931  CB  PRO A 120     -10.356  30.628   8.809  1.00  0.270          C  
ATOM   1932  CG  PRO A 120     -10.187  29.777  10.006  1.00  0.270          C  
ATOM   1933  CD  PRO A 120      -8.716  29.814  10.299  1.00  0.270          C  
ATOM   1934  HA  PRO A 120      -9.289  29.586   7.228  1.00  0.220          H  
ATOM   1935 1HB  PRO A 120     -10.425  31.697   9.061  1.00  0.320          H  
ATOM   1936 2HB  PRO A 120     -11.254  30.364   8.233  1.00  0.320          H  
ATOM   1937 1HG  PRO A 120     -10.800  30.165  10.836  1.00  0.320          H  
ATOM   1938 2HG  PRO A 120     -10.550  28.768   9.794  1.00  0.320          H  
ATOM   1939 1HD  PRO A 120      -8.452  30.679  10.930  1.00  0.320          H  
ATOM   1940 2HD  PRO A 120      -8.502  28.889  10.770  1.00  0.320          H  
ATOM   1941  N   ASP A 121      -7.741  32.411   7.751  1.00  0.260          N  
ATOM   1942  CA  ASP A 121      -7.253  33.650   7.151  1.00  0.330          C  
ATOM   1943  C   ASP A 121      -6.602  33.409   5.774  1.00  0.340          C  
ATOM   1944  O   ASP A 121      -6.480  34.324   4.956  1.00  0.440          O  
ATOM   1945  CB  ASP A 121      -6.212  34.292   8.063  1.00  0.430          C  
ATOM   1946  CG  ASP A 121      -6.781  34.866   9.356  1.00  0.430          C  
ATOM   1947  OD1 ASP A 121      -7.971  35.039   9.465  1.00  0.430          O  
ATOM   1948  OD2 ASP A 121      -6.002  35.105  10.240  1.00  0.430          O  
ATOM   1949  H   ASP A 121      -7.278  32.097   8.591  1.00  0.310          H  
ATOM   1950  HA  ASP A 121      -8.095  34.329   7.023  1.00  0.400          H  
ATOM   1951 1HB  ASP A 121      -5.454  33.550   8.317  1.00  0.520          H  
ATOM   1952 2HB  ASP A 121      -5.709  35.093   7.522  1.00  0.520          H  
ATOM   1953  N   SER A 122      -6.164  32.170   5.518  1.00  0.300          N  
ATOM   1954  CA  SER A 122      -5.523  31.820   4.243  1.00  0.380          C  
ATOM   1955  C   SER A 122      -5.987  30.432   3.768  1.00  0.360          C  
ATOM   1956  O   SER A 122      -5.182  29.499   3.636  1.00  0.500          O  
ATOM   1957  CB  SER A 122      -4.016  31.845   4.385  1.00  0.500          C  
ATOM   1958  OG  SER A 122      -3.408  31.761   3.130  1.00  0.500          O  
ATOM   1959  H   SER A 122      -6.289  31.455   6.242  1.00  0.360          H  
ATOM   1960  HA  SER A 122      -5.804  32.559   3.494  1.00  0.460          H  
ATOM   1961 1HB  SER A 122      -3.714  32.768   4.880  1.00  0.600          H  
ATOM   1962 2HB  SER A 122      -3.691  31.012   5.011  1.00  0.600          H  
ATOM   1963  HG  SER A 122      -2.461  31.784   3.294  1.00  0.600          H  
ATOM   1964  N   PRO A 123      -7.304  30.239   3.568  1.00  0.280          N  
ATOM   1965  CA  PRO A 123      -7.914  28.962   3.312  1.00  0.410          C  
ATOM   1966  C   PRO A 123      -7.765  28.506   1.877  1.00  0.490          C  
ATOM   1967  O   PRO A 123      -7.730  29.327   0.961  1.00  0.880          O  
ATOM   1968  CB  PRO A 123      -9.386  29.259   3.584  1.00  0.610          C  
ATOM   1969  CG  PRO A 123      -9.551  30.696   3.107  1.00  0.610          C  
ATOM   1970  CD  PRO A 123      -8.218  31.376   3.377  1.00  0.610          C  
ATOM   1971  HA  PRO A 123      -7.507  28.227   4.014  1.00  0.490          H  
ATOM   1972 1HB  PRO A 123     -10.022  28.538   3.043  1.00  0.740          H  
ATOM   1973 2HB  PRO A 123      -9.600  29.132   4.653  1.00  0.740          H  
ATOM   1974 1HG  PRO A 123      -9.822  30.708   2.039  1.00  0.740          H  
ATOM   1975 2HG  PRO A 123     -10.376  31.178   3.651  1.00  0.740          H  
ATOM   1976 1HD  PRO A 123      -7.912  31.953   2.493  1.00  0.740          H  
ATOM   1977 2HD  PRO A 123      -8.321  31.994   4.223  1.00  0.740          H  
ATOM   1978  N   LEU A 124      -7.731  27.203   1.688  1.00  0.190          N  
ATOM   1979  CA  LEU A 124      -7.904  26.576   0.388  1.00  0.170          C  
ATOM   1980  C   LEU A 124      -9.385  26.316   0.163  1.00  0.180          C  
ATOM   1981  O   LEU A 124      -9.906  26.414  -0.949  1.00  0.240          O  
ATOM   1982  CB  LEU A 124      -7.106  25.287   0.290  1.00  0.250          C  
ATOM   1983  CG  LEU A 124      -5.595  25.455   0.416  1.00  0.250          C  
ATOM   1984  CD1 LEU A 124      -4.958  24.119   0.430  1.00  0.250          C  
ATOM   1985  CD2 LEU A 124      -5.016  26.272  -0.739  1.00  0.250          C  
ATOM   1986  H   LEU A 124      -7.712  26.629   2.524  1.00  0.230          H  
ATOM   1987  HA  LEU A 124      -7.584  27.268  -0.383  1.00  0.200          H  
ATOM   1988 1HB  LEU A 124      -7.436  24.616   1.085  1.00  0.300          H  
ATOM   1989 2HB  LEU A 124      -7.320  24.818  -0.665  1.00  0.300          H  
ATOM   1990  HG  LEU A 124      -5.390  25.948   1.350  1.00  0.300          H  
ATOM   1991 1HD1 LEU A 124      -3.886  24.216   0.540  1.00  0.300          H  
ATOM   1992 2HD1 LEU A 124      -5.342  23.551   1.249  1.00  0.300          H  
ATOM   1993 3HD1 LEU A 124      -5.167  23.602  -0.498  1.00  0.300          H  
ATOM   1994 1HD2 LEU A 124      -3.937  26.362  -0.613  1.00  0.300          H  
ATOM   1995 2HD2 LEU A 124      -5.224  25.765  -1.684  1.00  0.300          H  
ATOM   1996 3HD2 LEU A 124      -5.444  27.269  -0.761  1.00  0.300          H  
ATOM   1997  N   ASN A 125     -10.034  25.900   1.252  1.00  0.170          N  
ATOM   1998  CA  ASN A 125     -11.428  25.510   1.289  1.00  0.220          C  
ATOM   1999  C   ASN A 125     -12.260  26.682   1.771  1.00  0.230          C  
ATOM   2000  O   ASN A 125     -12.339  26.951   2.974  1.00  0.270          O  
ATOM   2001  CB  ASN A 125     -11.581  24.281   2.180  1.00  0.290          C  
ATOM   2002  CG  ASN A 125     -12.981  23.701   2.282  1.00  0.290          C  
ATOM   2003  OD1 ASN A 125     -13.990  24.399   2.108  1.00  0.290          O  
ATOM   2004  ND2 ASN A 125     -13.056  22.420   2.568  1.00  0.290          N  
ATOM   2005  H   ASN A 125      -9.522  25.872   2.133  1.00  0.200          H  
ATOM   2006  HA  ASN A 125     -11.755  25.261   0.279  1.00  0.260          H  
ATOM   2007 1HB  ASN A 125     -10.921  23.502   1.810  1.00  0.350          H  
ATOM   2008 2HB  ASN A 125     -11.235  24.524   3.173  1.00  0.350          H  
ATOM   2009 1HD2 ASN A 125     -13.946  21.973   2.648  1.00  0.350          H  
ATOM   2010 2HD2 ASN A 125     -12.219  21.888   2.701  1.00  0.350          H  
ATOM   2011  N   CYS A 126     -12.858  27.415   0.839  1.00  0.260          N  
ATOM   2012  CA  CYS A 126     -13.571  28.619   1.225  1.00  0.300          C  
ATOM   2013  C   CYS A 126     -14.803  28.333   2.056  1.00  0.260          C  
ATOM   2014  O   CYS A 126     -15.166  29.134   2.915  1.00  0.290          O  
ATOM   2015  CB  CYS A 126     -14.015  29.385  -0.016  1.00  0.400          C  
ATOM   2016  SG  CYS A 126     -15.230  28.483  -1.051  1.00  0.400          S  
ATOM   2017  H   CYS A 126     -12.775  27.154  -0.138  1.00  0.310          H  
ATOM   2018  HA  CYS A 126     -12.893  29.246   1.805  1.00  0.360          H  
ATOM   2019 1HB  CYS A 126     -14.470  30.329   0.287  1.00  0.480          H  
ATOM   2020 2HB  CYS A 126     -13.147  29.618  -0.633  1.00  0.480          H  
ATOM   2021  HG  CYS A 126     -16.199  28.288  -0.116  1.00  0.480          H  
ATOM   2022  N   ASP A 127     -15.413  27.168   1.869  1.00  0.250          N  
ATOM   2023  CA  ASP A 127     -16.623  26.888   2.611  1.00  0.280          C  
ATOM   2024  C   ASP A 127     -16.320  26.585   4.064  1.00  0.240          C  
ATOM   2025  O   ASP A 127     -17.004  27.101   4.955  1.00  0.310          O  
ATOM   2026  CB  ASP A 127     -17.353  25.708   1.988  1.00  0.380          C  
ATOM   2027  CG  ASP A 127     -17.935  26.018   0.610  1.00  0.380          C  
ATOM   2028  OD1 ASP A 127     -18.067  27.170   0.244  1.00  0.380          O  
ATOM   2029  OD2 ASP A 127     -18.240  25.080  -0.074  1.00  0.380          O  
ATOM   2030  H   ASP A 127     -15.086  26.524   1.157  1.00  0.300          H  
ATOM   2031  HA  ASP A 127     -17.268  27.766   2.567  1.00  0.340          H  
ATOM   2032 1HB  ASP A 127     -16.665  24.867   1.896  1.00  0.460          H  
ATOM   2033 2HB  ASP A 127     -18.162  25.395   2.648  1.00  0.460          H  
ATOM   2034  N   SER A 128     -15.269  25.798   4.324  1.00  0.180          N  
ATOM   2035  CA  SER A 128     -14.949  25.493   5.711  1.00  0.230          C  
ATOM   2036  C   SER A 128     -14.338  26.727   6.372  1.00  0.180          C  
ATOM   2037  O   SER A 128     -14.531  26.970   7.573  1.00  0.160          O  
ATOM   2038  CB  SER A 128     -14.018  24.322   5.784  1.00  0.300          C  
ATOM   2039  OG  SER A 128     -12.802  24.645   5.284  1.00  0.300          O  
ATOM   2040  H   SER A 128     -14.730  25.384   3.561  1.00  0.220          H  
ATOM   2041  HA  SER A 128     -15.868  25.238   6.234  1.00  0.280          H  
ATOM   2042 1HB  SER A 128     -13.919  24.013   6.785  1.00  0.360          H  
ATOM   2043 2HB  SER A 128     -14.417  23.503   5.220  1.00  0.360          H  
ATOM   2044  HG  SER A 128     -12.281  23.837   5.298  1.00  0.360          H  
ATOM   2045  N   GLY A 129     -13.702  27.576   5.551  1.00  0.210          N  
ATOM   2046  CA  GLY A 129     -13.139  28.832   5.986  1.00  0.220          C  
ATOM   2047  C   GLY A 129     -14.264  29.686   6.525  1.00  0.240          C  
ATOM   2048  O   GLY A 129     -14.200  30.150   7.665  1.00  0.250          O  
ATOM   2049  H   GLY A 129     -13.542  27.312   4.576  1.00  0.250          H  
ATOM   2050 1HA  GLY A 129     -12.392  28.669   6.757  1.00  0.260          H  
ATOM   2051 2HA  GLY A 129     -12.658  29.324   5.140  1.00  0.260          H  
ATOM   2052  N   ASN A 130     -15.310  29.868   5.714  1.00  0.260          N  
ATOM   2053  CA  ASN A 130     -16.459  30.665   6.095  1.00  0.290          C  
ATOM   2054  C   ASN A 130     -17.199  30.096   7.303  1.00  0.280          C  
ATOM   2055  O   ASN A 130     -17.653  30.855   8.164  1.00  0.320          O  
ATOM   2056  CB  ASN A 130     -17.402  30.806   4.919  1.00  0.390          C  
ATOM   2057  CG  ASN A 130     -16.866  31.736   3.855  1.00  0.390          C  
ATOM   2058  OD1 ASN A 130     -15.984  32.568   4.107  1.00  0.390          O  
ATOM   2059  ND2 ASN A 130     -17.385  31.614   2.663  1.00  0.390          N  
ATOM   2060  H   ASN A 130     -15.285  29.458   4.775  1.00  0.310          H  
ATOM   2061  HA  ASN A 130     -16.108  31.656   6.368  1.00  0.350          H  
ATOM   2062 1HB  ASN A 130     -17.564  29.821   4.471  1.00  0.470          H  
ATOM   2063 2HB  ASN A 130     -18.366  31.175   5.264  1.00  0.470          H  
ATOM   2064 1HD2 ASN A 130     -17.068  32.200   1.919  1.00  0.470          H  
ATOM   2065 2HD2 ASN A 130     -18.091  30.927   2.490  1.00  0.470          H  
ATOM   2066  N   LEU A 131     -17.295  28.767   7.442  1.00  0.240          N  
ATOM   2067  CA  LEU A 131     -17.988  28.266   8.628  1.00  0.230          C  
ATOM   2068  C   LEU A 131     -17.262  28.710   9.888  1.00  0.230          C  
ATOM   2069  O   LEU A 131     -17.884  29.228  10.813  1.00  0.250          O  
ATOM   2070  CB  LEU A 131     -18.074  26.729   8.633  1.00  0.330          C  
ATOM   2071  CG  LEU A 131     -19.007  26.066   7.601  1.00  0.330          C  
ATOM   2072  CD1 LEU A 131     -18.774  24.570   7.611  1.00  0.330          C  
ATOM   2073  CD2 LEU A 131     -20.469  26.350   7.956  1.00  0.330          C  
ATOM   2074  H   LEU A 131     -16.964  28.141   6.700  1.00  0.290          H  
ATOM   2075  HA  LEU A 131     -18.985  28.691   8.651  1.00  0.280          H  
ATOM   2076 1HB  LEU A 131     -17.069  26.338   8.467  1.00  0.390          H  
ATOM   2077 2HB  LEU A 131     -18.407  26.419   9.627  1.00  0.390          H  
ATOM   2078  HG  LEU A 131     -18.781  26.447   6.607  1.00  0.390          H  
ATOM   2079 1HD1 LEU A 131     -19.420  24.108   6.874  1.00  0.390          H  
ATOM   2080 2HD1 LEU A 131     -17.744  24.361   7.372  1.00  0.390          H  
ATOM   2081 3HD1 LEU A 131     -19.010  24.181   8.585  1.00  0.390          H  
ATOM   2082 1HD2 LEU A 131     -21.115  25.866   7.226  1.00  0.390          H  
ATOM   2083 2HD2 LEU A 131     -20.691  25.955   8.956  1.00  0.390          H  
ATOM   2084 3HD2 LEU A 131     -20.666  27.415   7.945  1.00  0.390          H  
ATOM   2085  N   LEU A 132     -15.938  28.628   9.891  1.00  0.210          N  
ATOM   2086  CA  LEU A 132     -15.213  29.077  11.067  1.00  0.240          C  
ATOM   2087  C   LEU A 132     -15.183  30.612  11.208  1.00  0.330          C  
ATOM   2088  O   LEU A 132     -15.420  31.142  12.296  1.00  0.460          O  
ATOM   2089  CB  LEU A 132     -13.789  28.508  11.009  1.00  0.320          C  
ATOM   2090  CG  LEU A 132     -13.662  26.958  11.206  1.00  0.320          C  
ATOM   2091  CD1 LEU A 132     -12.259  26.511  10.850  1.00  0.320          C  
ATOM   2092  CD2 LEU A 132     -13.962  26.597  12.671  1.00  0.320          C  
ATOM   2093  H   LEU A 132     -15.455  28.193   9.094  1.00  0.250          H  
ATOM   2094  HA  LEU A 132     -15.726  28.688  11.940  1.00  0.290          H  
ATOM   2095 1HB  LEU A 132     -13.376  28.748  10.023  1.00  0.390          H  
ATOM   2096 2HB  LEU A 132     -13.184  29.002  11.765  1.00  0.390          H  
ATOM   2097  HG  LEU A 132     -14.358  26.446  10.544  1.00  0.390          H  
ATOM   2098 1HD1 LEU A 132     -12.175  25.431  10.977  1.00  0.390          H  
ATOM   2099 2HD1 LEU A 132     -12.080  26.768   9.810  1.00  0.390          H  
ATOM   2100 3HD1 LEU A 132     -11.534  27.008  11.488  1.00  0.390          H  
ATOM   2101 1HD2 LEU A 132     -13.860  25.539  12.817  1.00  0.390          H  
ATOM   2102 2HD2 LEU A 132     -13.258  27.111  13.324  1.00  0.390          H  
ATOM   2103 3HD2 LEU A 132     -14.961  26.885  12.929  1.00  0.390          H  
ATOM   2104  N   ARG A 133     -14.947  31.343  10.113  1.00  0.300          N  
ATOM   2105  CA  ARG A 133     -14.848  32.809  10.156  1.00  0.390          C  
ATOM   2106  C   ARG A 133     -16.142  33.488  10.571  1.00  0.420          C  
ATOM   2107  O   ARG A 133     -16.128  34.490  11.286  1.00  0.510          O  
ATOM   2108  CB  ARG A 133     -14.400  33.368   8.817  1.00  0.510          C  
ATOM   2109  CG  ARG A 133     -12.960  33.076   8.488  1.00  0.510          C  
ATOM   2110  CD  ARG A 133     -12.585  33.469   7.120  1.00  0.510          C  
ATOM   2111  NE  ARG A 133     -12.582  34.913   6.935  1.00  0.510          N  
ATOM   2112  CZ  ARG A 133     -12.480  35.535   5.741  1.00  0.510          C  
ATOM   2113  NH1 ARG A 133     -12.369  34.830   4.633  1.00  0.510          N  
ATOM   2114  NH2 ARG A 133     -12.489  36.858   5.686  1.00  0.510          N  
ATOM   2115  H   ARG A 133     -14.786  30.865   9.227  1.00  0.360          H  
ATOM   2116  HA  ARG A 133     -14.085  33.065  10.890  1.00  0.470          H  
ATOM   2117 1HB  ARG A 133     -15.011  32.943   8.029  1.00  0.610          H  
ATOM   2118 2HB  ARG A 133     -14.545  34.446   8.802  1.00  0.610          H  
ATOM   2119 1HG  ARG A 133     -12.310  33.604   9.184  1.00  0.610          H  
ATOM   2120 2HG  ARG A 133     -12.810  32.020   8.592  1.00  0.610          H  
ATOM   2121 1HD  ARG A 133     -11.590  33.095   6.907  1.00  0.610          H  
ATOM   2122 2HD  ARG A 133     -13.298  33.027   6.421  1.00  0.610          H  
ATOM   2123  HE  ARG A 133     -12.652  35.492   7.762  1.00  0.610          H  
ATOM   2124 1HH1 ARG A 133     -12.351  33.820   4.672  1.00  0.610          H  
ATOM   2125 2HH1 ARG A 133     -12.293  35.295   3.741  1.00  0.610          H  
ATOM   2126 1HH2 ARG A 133     -12.573  37.400   6.537  1.00  0.610          H  
ATOM   2127 2HH2 ARG A 133     -12.412  37.331   4.797  1.00  0.610          H  
ATOM   2128  N   SER A 134     -17.265  32.925  10.141  1.00  0.400          N  
ATOM   2129  CA  SER A 134     -18.601  33.433  10.413  1.00  0.510          C  
ATOM   2130  C   SER A 134     -19.052  33.181  11.833  1.00  0.570          C  
ATOM   2131  O   SER A 134     -20.108  33.665  12.248  1.00  0.650          O  
ATOM   2132  CB  SER A 134     -19.607  32.764   9.509  1.00  0.670          C  
ATOM   2133  OG  SER A 134     -19.707  31.396   9.828  1.00  0.670          O  
ATOM   2134  H   SER A 134     -17.207  32.109   9.531  1.00  0.480          H  
ATOM   2135  HA  SER A 134     -18.602  34.507  10.233  1.00  0.610          H  
ATOM   2136 1HB  SER A 134     -20.576  33.241   9.638  1.00  0.800          H  
ATOM   2137 2HB  SER A 134     -19.314  32.882   8.468  1.00  0.800          H  
ATOM   2138  HG  SER A 134     -18.990  30.968   9.307  1.00  0.800          H  
ATOM   2139  N   GLY A 135     -18.297  32.386  12.580  1.00  0.970          N  
ATOM   2140  CA  GLY A 135     -18.676  32.037  13.926  1.00  1.630          C  
ATOM   2141  C   GLY A 135     -19.382  30.692  14.007  1.00  1.250          C  
ATOM   2142  O   GLY A 135     -19.546  30.151  15.108  1.00  1.590          O  
ATOM   2143  H   GLY A 135     -17.406  32.024  12.229  1.00  1.160          H  
ATOM   2144 1HA  GLY A 135     -17.778  32.010  14.543  1.00  1.960          H  
ATOM   2145 2HA  GLY A 135     -19.319  32.815  14.334  1.00  1.960          H  
ATOM   2146  N   ASP A 136     -19.758  30.091  12.869  1.00  0.710          N  
ATOM   2147  CA  ASP A 136     -20.426  28.789  12.930  1.00  0.390          C  
ATOM   2148  C   ASP A 136     -19.425  27.648  13.109  1.00  0.290          C  
ATOM   2149  O   ASP A 136     -19.265  26.772  12.245  1.00  0.240          O  
ATOM   2150  CB  ASP A 136     -21.267  28.515  11.685  1.00  0.670          C  
ATOM   2151  CG  ASP A 136     -22.148  27.272  11.870  1.00  0.670          C  
ATOM   2152  OD1 ASP A 136     -22.317  26.844  13.014  1.00  0.670          O  
ATOM   2153  OD2 ASP A 136     -22.646  26.748  10.897  1.00  0.670          O  
ATOM   2154  H   ASP A 136     -19.612  30.559  11.969  1.00  0.850          H  
ATOM   2155  HA  ASP A 136     -21.094  28.792  13.790  1.00  0.470          H  
ATOM   2156 1HB  ASP A 136     -21.896  29.380  11.469  1.00  0.810          H  
ATOM   2157 2HB  ASP A 136     -20.604  28.366  10.827  1.00  0.810          H  
ATOM   2158  N   VAL A 137     -18.805  27.654  14.278  1.00  0.310          N  
ATOM   2159  CA  VAL A 137     -17.824  26.684  14.678  1.00  0.300          C  
ATOM   2160  C   VAL A 137     -18.506  25.347  14.833  1.00  0.250          C  
ATOM   2161  O   VAL A 137     -17.922  24.321  14.511  1.00  0.280          O  
ATOM   2162  CB  VAL A 137     -17.089  27.120  15.949  1.00  0.420          C  
ATOM   2163  CG1 VAL A 137     -16.181  25.992  16.439  1.00  0.420          C  
ATOM   2164  CG2 VAL A 137     -16.273  28.385  15.629  1.00  0.420          C  
ATOM   2165  H   VAL A 137     -19.051  28.426  14.896  1.00  0.370          H  
ATOM   2166  HA  VAL A 137     -17.085  26.598  13.883  1.00  0.360          H  
ATOM   2167  HB  VAL A 137     -17.810  27.338  16.736  1.00  0.510          H  
ATOM   2168 1HG1 VAL A 137     -15.659  26.311  17.339  1.00  0.510          H  
ATOM   2169 2HG1 VAL A 137     -16.771  25.112  16.669  1.00  0.510          H  
ATOM   2170 3HG1 VAL A 137     -15.451  25.743  15.664  1.00  0.510          H  
ATOM   2171 1HG2 VAL A 137     -15.746  28.717  16.522  1.00  0.510          H  
ATOM   2172 2HG2 VAL A 137     -15.555  28.169  14.846  1.00  0.510          H  
ATOM   2173 3HG2 VAL A 137     -16.942  29.176  15.290  1.00  0.510          H  
ATOM   2174  N   ARG A 138     -19.714  25.348  15.404  1.00  0.240          N  
ATOM   2175  CA  ARG A 138     -20.453  24.111  15.590  1.00  0.250          C  
ATOM   2176  C   ARG A 138     -20.697  23.446  14.240  1.00  0.200          C  
ATOM   2177  O   ARG A 138     -20.484  22.237  14.113  1.00  0.210          O  
ATOM   2178  CB  ARG A 138     -21.780  24.373  16.281  1.00  0.350          C  
ATOM   2179  CG  ARG A 138     -21.674  24.749  17.756  1.00  0.350          C  
ATOM   2180  CD  ARG A 138     -23.003  24.701  18.440  1.00  0.350          C  
ATOM   2181  NE  ARG A 138     -23.933  25.698  17.895  1.00  0.350          N  
ATOM   2182  CZ  ARG A 138     -24.045  26.986  18.307  1.00  0.350          C  
ATOM   2183  NH1 ARG A 138     -23.285  27.456  19.279  1.00  0.350          N  
ATOM   2184  NH2 ARG A 138     -24.928  27.780  17.721  1.00  0.350          N  
ATOM   2185  H   ARG A 138     -20.128  26.232  15.661  1.00  0.290          H  
ATOM   2186  HA  ARG A 138     -19.860  23.440  16.211  1.00  0.300          H  
ATOM   2187 1HB  ARG A 138     -22.294  25.186  15.766  1.00  0.420          H  
ATOM   2188 2HB  ARG A 138     -22.409  23.488  16.204  1.00  0.420          H  
ATOM   2189 1HG  ARG A 138     -21.005  24.050  18.258  1.00  0.420          H  
ATOM   2190 2HG  ARG A 138     -21.272  25.757  17.841  1.00  0.420          H  
ATOM   2191 1HD  ARG A 138     -23.442  23.714  18.291  1.00  0.420          H  
ATOM   2192 2HD  ARG A 138     -22.881  24.876  19.506  1.00  0.420          H  
ATOM   2193  HE  ARG A 138     -24.546  25.396  17.146  1.00  0.420          H  
ATOM   2194 1HH1 ARG A 138     -22.611  26.861  19.733  1.00  0.420          H  
ATOM   2195 2HH1 ARG A 138     -23.380  28.418  19.574  1.00  0.420          H  
ATOM   2196 1HH2 ARG A 138     -25.508  27.424  16.972  1.00  0.420          H  
ATOM   2197 2HH2 ARG A 138     -25.022  28.741  18.015  1.00  0.420          H  
ATOM   2198  N   GLY A 139     -21.077  24.234  13.218  1.00  0.180          N  
ATOM   2199  CA  GLY A 139     -21.272  23.724  11.869  1.00  0.180          C  
ATOM   2200  C   GLY A 139     -19.994  23.069  11.369  1.00  0.150          C  
ATOM   2201  O   GLY A 139     -20.011  21.916  10.918  1.00  0.170          O  
ATOM   2202  H   GLY A 139     -21.318  25.226  13.365  1.00  0.220          H  
ATOM   2203 1HA  GLY A 139     -22.092  23.009  11.859  1.00  0.220          H  
ATOM   2204 2HA  GLY A 139     -21.547  24.547  11.209  1.00  0.220          H  
ATOM   2205  N   PHE A 140     -18.875  23.802  11.446  1.00  0.140          N  
ATOM   2206  CA  PHE A 140     -17.600  23.257  11.005  1.00  0.150          C  
ATOM   2207  C   PHE A 140     -17.240  21.981  11.728  1.00  0.140          C  
ATOM   2208  O   PHE A 140     -16.878  20.991  11.087  1.00  0.150          O  
ATOM   2209  CB  PHE A 140     -16.439  24.225  11.207  1.00  0.210          C  
ATOM   2210  CG  PHE A 140     -15.114  23.565  10.867  1.00  0.210          C  
ATOM   2211  CD1 PHE A 140     -14.681  23.444   9.566  1.00  0.210          C  
ATOM   2212  CD2 PHE A 140     -14.316  23.030  11.868  1.00  0.210          C  
ATOM   2213  CE1 PHE A 140     -13.493  22.795   9.286  1.00  0.210          C  
ATOM   2214  CE2 PHE A 140     -13.141  22.401  11.586  1.00  0.210          C  
ATOM   2215  CZ  PHE A 140     -12.730  22.279  10.296  1.00  0.210          C  
ATOM   2216  H   PHE A 140     -18.935  24.757  11.821  1.00  0.170          H  
ATOM   2217  HA  PHE A 140     -17.674  23.022   9.950  1.00  0.180          H  
ATOM   2218 1HB  PHE A 140     -16.564  25.102  10.588  1.00  0.250          H  
ATOM   2219 2HB  PHE A 140     -16.409  24.554  12.248  1.00  0.250          H  
ATOM   2220  HD1 PHE A 140     -15.288  23.854   8.761  1.00  0.250          H  
ATOM   2221  HD2 PHE A 140     -14.640  23.115  12.899  1.00  0.250          H  
ATOM   2222  HE1 PHE A 140     -13.153  22.675   8.269  1.00  0.250          H  
ATOM   2223  HE2 PHE A 140     -12.537  21.991  12.387  1.00  0.250          H  
ATOM   2224  HZ  PHE A 140     -11.798  21.763  10.072  1.00  0.250          H  
ATOM   2225  N   ASN A 141     -17.304  22.003  13.066  1.00  0.140          N  
ATOM   2226  CA  ASN A 141     -16.901  20.854  13.845  1.00  0.140          C  
ATOM   2227  C   ASN A 141     -17.763  19.653  13.534  1.00  0.160          C  
ATOM   2228  O   ASN A 141     -17.240  18.549  13.418  1.00  0.160          O  
ATOM   2229  CB  ASN A 141     -16.971  21.136  15.334  1.00  0.200          C  
ATOM   2230  CG  ASN A 141     -15.891  22.055  15.849  1.00  0.200          C  
ATOM   2231  OD1 ASN A 141     -14.912  22.381  15.171  1.00  0.200          O  
ATOM   2232  ND2 ASN A 141     -16.042  22.456  17.082  1.00  0.200          N  
ATOM   2233  H   ASN A 141     -17.622  22.844  13.543  1.00  0.170          H  
ATOM   2234  HA  ASN A 141     -15.875  20.604  13.580  1.00  0.170          H  
ATOM   2235 1HB  ASN A 141     -17.940  21.590  15.556  1.00  0.240          H  
ATOM   2236 2HB  ASN A 141     -16.921  20.193  15.880  1.00  0.240          H  
ATOM   2237 1HD2 ASN A 141     -15.351  23.044  17.507  1.00  0.240          H  
ATOM   2238 2HD2 ASN A 141     -16.841  22.168  17.608  1.00  0.240          H  
ATOM   2239  N   SER A 142     -19.070  19.855  13.353  1.00  0.180          N  
ATOM   2240  CA  SER A 142     -19.960  18.753  13.047  1.00  0.220          C  
ATOM   2241  C   SER A 142     -19.559  18.098  11.740  1.00  0.230          C  
ATOM   2242  O   SER A 142     -19.477  16.865  11.662  1.00  0.260          O  
ATOM   2243  CB  SER A 142     -21.392  19.238  12.963  1.00  0.290          C  
ATOM   2244  OG  SER A 142     -22.269  18.184  12.661  1.00  0.290          O  
ATOM   2245  H   SER A 142     -19.473  20.786  13.491  1.00  0.220          H  
ATOM   2246  HA  SER A 142     -19.883  18.014  13.846  1.00  0.260          H  
ATOM   2247 1HB  SER A 142     -21.672  19.694  13.912  1.00  0.350          H  
ATOM   2248 2HB  SER A 142     -21.465  20.013  12.198  1.00  0.350          H  
ATOM   2249  HG  SER A 142     -23.144  18.575  12.635  1.00  0.350          H  
ATOM   2250  N   MET A 143     -19.319  18.913  10.701  1.00  0.230          N  
ATOM   2251  CA  MET A 143     -18.913  18.364   9.419  1.00  0.270          C  
ATOM   2252  C   MET A 143     -17.557  17.692   9.510  1.00  0.270          C  
ATOM   2253  O   MET A 143     -17.376  16.589   9.000  1.00  0.330          O  
ATOM   2254  CB  MET A 143     -18.905  19.437   8.351  1.00  0.360          C  
ATOM   2255  CG  MET A 143     -20.287  19.926   7.978  1.00  0.360          C  
ATOM   2256  SD  MET A 143     -20.278  21.285   6.808  1.00  0.360          S  
ATOM   2257  CE  MET A 143     -19.763  20.479   5.293  1.00  0.360          C  
ATOM   2258  H   MET A 143     -19.439  19.927  10.820  1.00  0.280          H  
ATOM   2259  HA  MET A 143     -19.638  17.605   9.130  1.00  0.320          H  
ATOM   2260 1HB  MET A 143     -18.350  20.296   8.728  1.00  0.430          H  
ATOM   2261 2HB  MET A 143     -18.391  19.070   7.473  1.00  0.430          H  
ATOM   2262 1HG  MET A 143     -20.857  19.103   7.552  1.00  0.430          H  
ATOM   2263 2HG  MET A 143     -20.797  20.259   8.884  1.00  0.430          H  
ATOM   2264 1HE  MET A 143     -19.726  21.211   4.488  1.00  0.430          H  
ATOM   2265 2HE  MET A 143     -18.788  20.049   5.419  1.00  0.430          H  
ATOM   2266 3HE  MET A 143     -20.474  19.693   5.034  1.00  0.430          H  
ATOM   2267  N   ALA A 144     -16.608  18.318  10.196  1.00  0.210          N  
ATOM   2268  CA  ALA A 144     -15.289  17.739  10.336  1.00  0.200          C  
ATOM   2269  C   ALA A 144     -15.358  16.386  11.053  1.00  0.200          C  
ATOM   2270  O   ALA A 144     -14.702  15.425  10.629  1.00  0.220          O  
ATOM   2271  CB  ALA A 144     -14.411  18.730  11.059  1.00  0.280          C  
ATOM   2272  H   ALA A 144     -16.791  19.238  10.603  1.00  0.250          H  
ATOM   2273  HA  ALA A 144     -14.883  17.552   9.352  1.00  0.240          H  
ATOM   2274 1HB  ALA A 144     -13.428  18.337  11.169  1.00  0.340          H  
ATOM   2275 2HB  ALA A 144     -14.371  19.660  10.498  1.00  0.340          H  
ATOM   2276 3HB  ALA A 144     -14.840  18.924  12.016  1.00  0.340          H  
ATOM   2277  N   GLN A 145     -16.199  16.269  12.086  1.00  0.180          N  
ATOM   2278  CA  GLN A 145     -16.357  15.005  12.791  1.00  0.180          C  
ATOM   2279  C   GLN A 145     -16.973  13.965  11.864  1.00  0.210          C  
ATOM   2280  O   GLN A 145     -16.561  12.800  11.862  1.00  0.240          O  
ATOM   2281  CB  GLN A 145     -17.215  15.205  14.028  1.00  0.250          C  
ATOM   2282  CG  GLN A 145     -16.548  16.001  15.129  1.00  0.250          C  
ATOM   2283  CD  GLN A 145     -17.517  16.359  16.218  1.00  0.250          C  
ATOM   2284  OE1 GLN A 145     -18.732  16.223  16.036  1.00  0.250          O  
ATOM   2285  NE2 GLN A 145     -17.010  16.818  17.353  1.00  0.250          N  
ATOM   2286  H   GLN A 145     -16.702  17.093  12.425  1.00  0.220          H  
ATOM   2287  HA  GLN A 145     -15.371  14.657  13.102  1.00  0.220          H  
ATOM   2288 1HB  GLN A 145     -18.134  15.721  13.743  1.00  0.300          H  
ATOM   2289 2HB  GLN A 145     -17.485  14.245  14.435  1.00  0.300          H  
ATOM   2290 1HG  GLN A 145     -15.758  15.386  15.561  1.00  0.300          H  
ATOM   2291 2HG  GLN A 145     -16.118  16.898  14.728  1.00  0.300          H  
ATOM   2292 1HE2 GLN A 145     -17.618  17.070  18.108  1.00  0.300          H  
ATOM   2293 2HE2 GLN A 145     -16.020  16.911  17.462  1.00  0.300          H  
ATOM   2294  N   MET A 146     -17.950  14.383  11.053  1.00  0.240          N  
ATOM   2295  CA  MET A 146     -18.569  13.494  10.088  1.00  0.260          C  
ATOM   2296  C   MET A 146     -17.541  12.961   9.103  1.00  0.280          C  
ATOM   2297  O   MET A 146     -17.497  11.758   8.856  1.00  0.290          O  
ATOM   2298  CB  MET A 146     -19.665  14.221   9.334  1.00  0.360          C  
ATOM   2299  CG  MET A 146     -20.357  13.409   8.263  1.00  0.360          C  
ATOM   2300  SD  MET A 146     -21.436  14.410   7.237  1.00  0.360          S  
ATOM   2301  CE  MET A 146     -20.213  15.310   6.258  1.00  0.360          C  
ATOM   2302  H   MET A 146     -18.310  15.342  11.147  1.00  0.290          H  
ATOM   2303  HA  MET A 146     -18.993  12.645  10.618  1.00  0.310          H  
ATOM   2304 1HB  MET A 146     -20.415  14.569  10.044  1.00  0.430          H  
ATOM   2305 2HB  MET A 146     -19.247  15.086   8.887  1.00  0.430          H  
ATOM   2306 1HG  MET A 146     -19.619  12.952   7.624  1.00  0.430          H  
ATOM   2307 2HG  MET A 146     -20.947  12.616   8.720  1.00  0.430          H  
ATOM   2308 1HE  MET A 146     -20.723  15.967   5.554  1.00  0.430          H  
ATOM   2309 2HE  MET A 146     -19.576  15.913   6.899  1.00  0.430          H  
ATOM   2310 3HE  MET A 146     -19.599  14.598   5.707  1.00  0.430          H  
ATOM   2311  N   TYR A 147     -16.703  13.843   8.551  1.00  0.310          N  
ATOM   2312  CA  TYR A 147     -15.721  13.408   7.572  1.00  0.350          C  
ATOM   2313  C   TYR A 147     -14.655  12.538   8.222  1.00  0.350          C  
ATOM   2314  O   TYR A 147     -14.106  11.635   7.584  1.00  0.390          O  
ATOM   2315  CB  TYR A 147     -15.105  14.602   6.844  1.00  0.470          C  
ATOM   2316  CG  TYR A 147     -16.055  15.255   5.829  1.00  0.470          C  
ATOM   2317  CD1 TYR A 147     -16.561  16.519   6.055  1.00  0.470          C  
ATOM   2318  CD2 TYR A 147     -16.410  14.580   4.675  1.00  0.470          C  
ATOM   2319  CE1 TYR A 147     -17.387  17.118   5.147  1.00  0.470          C  
ATOM   2320  CE2 TYR A 147     -17.253  15.181   3.761  1.00  0.470          C  
ATOM   2321  CZ  TYR A 147     -17.734  16.451   3.994  1.00  0.470          C  
ATOM   2322  OH  TYR A 147     -18.559  17.059   3.072  1.00  0.470          O  
ATOM   2323  H   TYR A 147     -16.798  14.836   8.784  1.00  0.370          H  
ATOM   2324  HA  TYR A 147     -16.231  12.799   6.833  1.00  0.420          H  
ATOM   2325 1HB  TYR A 147     -14.816  15.360   7.581  1.00  0.570          H  
ATOM   2326 2HB  TYR A 147     -14.200  14.290   6.319  1.00  0.570          H  
ATOM   2327  HD1 TYR A 147     -16.291  17.055   6.953  1.00  0.570          H  
ATOM   2328  HD2 TYR A 147     -16.021  13.578   4.484  1.00  0.570          H  
ATOM   2329  HE1 TYR A 147     -17.757  18.110   5.336  1.00  0.570          H  
ATOM   2330  HE2 TYR A 147     -17.531  14.655   2.848  1.00  0.570          H  
ATOM   2331  HH  TYR A 147     -18.678  16.479   2.316  1.00  0.570          H  
ATOM   2332  N   THR A 148     -14.376  12.774   9.503  1.00  0.330          N  
ATOM   2333  CA  THR A 148     -13.407  11.958  10.209  1.00  0.340          C  
ATOM   2334  C   THR A 148     -13.953  10.542  10.232  1.00  0.320          C  
ATOM   2335  O   THR A 148     -13.293   9.585   9.799  1.00  0.350          O  
ATOM   2336  CB  THR A 148     -13.288  12.361  11.687  1.00  0.470          C  
ATOM   2337  OG1 THR A 148     -12.941  13.694  11.787  1.00  0.470          O  
ATOM   2338  CG2 THR A 148     -12.162  11.543  12.336  1.00  0.470          C  
ATOM   2339  H   THR A 148     -14.797  13.583   9.967  1.00  0.400          H  
ATOM   2340  HA  THR A 148     -12.447  11.988   9.697  1.00  0.410          H  
ATOM   2341  HB  THR A 148     -14.214  12.181  12.213  1.00  0.570          H  
ATOM   2342  HG1 THR A 148     -13.676  14.272  11.486  1.00  0.570          H  
ATOM   2343 1HG2 THR A 148     -12.063  11.833  13.381  1.00  0.570          H  
ATOM   2344 2HG2 THR A 148     -12.394  10.489  12.277  1.00  0.570          H  
ATOM   2345 3HG2 THR A 148     -11.229  11.740  11.816  1.00  0.570          H  
ATOM   2346  N   ARG A 149     -15.216  10.434  10.672  1.00  0.300          N  
ATOM   2347  CA  ARG A 149     -15.909   9.166  10.788  1.00  0.330          C  
ATOM   2348  C   ARG A 149     -16.060   8.434   9.458  1.00  0.340          C  
ATOM   2349  O   ARG A 149     -16.002   7.201   9.431  1.00  0.380          O  
ATOM   2350  CB  ARG A 149     -17.286   9.344  11.417  1.00  0.450          C  
ATOM   2351  CG  ARG A 149     -17.293   9.644  12.924  1.00  0.450          C  
ATOM   2352  CD  ARG A 149     -18.669   9.492  13.508  1.00  0.450          C  
ATOM   2353  NE  ARG A 149     -19.617  10.488  12.990  1.00  0.450          N  
ATOM   2354  CZ  ARG A 149     -19.844  11.714  13.521  1.00  0.450          C  
ATOM   2355  NH1 ARG A 149     -19.212  12.113  14.604  1.00  0.450          N  
ATOM   2356  NH2 ARG A 149     -20.718  12.522  12.949  1.00  0.450          N  
ATOM   2357  H   ARG A 149     -15.698  11.286  10.980  1.00  0.360          H  
ATOM   2358  HA  ARG A 149     -15.333   8.545  11.463  1.00  0.400          H  
ATOM   2359 1HB  ARG A 149     -17.793  10.171  10.924  1.00  0.540          H  
ATOM   2360 2HB  ARG A 149     -17.880   8.451  11.247  1.00  0.540          H  
ATOM   2361 1HG  ARG A 149     -16.626   8.949  13.431  1.00  0.540          H  
ATOM   2362 2HG  ARG A 149     -16.951  10.659  13.097  1.00  0.540          H  
ATOM   2363 1HD  ARG A 149     -19.049   8.503  13.252  1.00  0.540          H  
ATOM   2364 2HD  ARG A 149     -18.620   9.579  14.589  1.00  0.540          H  
ATOM   2365  HE  ARG A 149     -20.142  10.238  12.162  1.00  0.540          H  
ATOM   2366 1HH1 ARG A 149     -18.543  11.512  15.056  1.00  0.540          H  
ATOM   2367 2HH1 ARG A 149     -19.424  13.022  15.005  1.00  0.540          H  
ATOM   2368 1HH2 ARG A 149     -21.215  12.229  12.120  1.00  0.540          H  
ATOM   2369 2HH2 ARG A 149     -20.864  13.444  13.329  1.00  0.540          H  
ATOM   2370  N   LEU A 150     -16.297   9.176   8.376  1.00  0.340          N  
ATOM   2371  CA  LEU A 150     -16.464   8.587   7.054  1.00  0.360          C  
ATOM   2372  C   LEU A 150     -15.154   8.176   6.377  1.00  0.330          C  
ATOM   2373  O   LEU A 150     -15.082   7.111   5.761  1.00  0.380          O  
ATOM   2374  CB  LEU A 150     -17.140   9.603   6.116  1.00  0.500          C  
ATOM   2375  CG  LEU A 150     -18.611  10.008   6.390  1.00  0.500          C  
ATOM   2376  CD1 LEU A 150     -18.959  11.204   5.481  1.00  0.500          C  
ATOM   2377  CD2 LEU A 150     -19.543   8.837   6.113  1.00  0.500          C  
ATOM   2378  H   LEU A 150     -16.417  10.186   8.498  1.00  0.410          H  
ATOM   2379  HA  LEU A 150     -17.079   7.698   7.156  1.00  0.430          H  
ATOM   2380 1HB  LEU A 150     -16.550  10.514   6.146  1.00  0.600          H  
ATOM   2381 2HB  LEU A 150     -17.090   9.210   5.103  1.00  0.600          H  
ATOM   2382  HG  LEU A 150     -18.726  10.308   7.419  1.00  0.600          H  
ATOM   2383 1HD1 LEU A 150     -19.988  11.513   5.662  1.00  0.600          H  
ATOM   2384 2HD1 LEU A 150     -18.291  12.036   5.701  1.00  0.600          H  
ATOM   2385 3HD1 LEU A 150     -18.848  10.918   4.438  1.00  0.600          H  
ATOM   2386 1HD2 LEU A 150     -20.570   9.147   6.303  1.00  0.600          H  
ATOM   2387 2HD2 LEU A 150     -19.443   8.527   5.073  1.00  0.600          H  
ATOM   2388 3HD2 LEU A 150     -19.299   8.003   6.763  1.00  0.600          H  
ATOM   2389  N   ALA A 151     -14.132   9.037   6.439  1.00  0.250          N  
ATOM   2390  CA  ALA A 151     -12.881   8.788   5.732  1.00  0.240          C  
ATOM   2391  C   ALA A 151     -11.718   8.254   6.570  1.00  0.200          C  
ATOM   2392  O   ALA A 151     -10.944   7.431   6.083  1.00  0.240          O  
ATOM   2393  CB  ALA A 151     -12.434  10.083   5.083  1.00  0.340          C  
ATOM   2394  H   ALA A 151     -14.227   9.913   6.953  1.00  0.300          H  
ATOM   2395  HA  ALA A 151     -13.090   8.053   4.957  1.00  0.290          H  
ATOM   2396 1HB  ALA A 151     -11.542   9.914   4.498  1.00  0.410          H  
ATOM   2397 2HB  ALA A 151     -13.230  10.443   4.442  1.00  0.410          H  
ATOM   2398 3HB  ALA A 151     -12.224  10.829   5.855  1.00  0.410          H  
ATOM   2399  N   ALA A 152     -11.533   8.769   7.790  1.00  0.230          N  
ATOM   2400  CA  ALA A 152     -10.361   8.431   8.597  1.00  0.350          C  
ATOM   2401  C   ALA A 152     -10.583   7.220   9.501  1.00  0.460          C  
ATOM   2402  O   ALA A 152      -9.624   6.594   9.969  1.00  0.790          O  
ATOM   2403  CB  ALA A 152      -9.961   9.646   9.389  1.00  0.440          C  
ATOM   2404  H   ALA A 152     -12.220   9.403   8.194  1.00  0.280          H  
ATOM   2405  HA  ALA A 152      -9.545   8.186   7.917  1.00  0.420          H  
ATOM   2406 1HB  ALA A 152      -9.068   9.452   9.929  1.00  0.530          H  
ATOM   2407 2HB  ALA A 152      -9.790  10.431   8.682  1.00  0.530          H  
ATOM   2408 3HB  ALA A 152     -10.756   9.921  10.068  1.00  0.530          H  
ATOM   2409  N   MET A 153     -11.833   6.963   9.859  1.00  0.490          N  
ATOM   2410  CA  MET A 153     -12.208   5.826  10.703  1.00  0.650          C  
ATOM   2411  C   MET A 153     -12.869   4.670   9.905  1.00  0.910          C  
ATOM   2412  O   MET A 153     -14.096   4.528   9.968  1.00  1.700          O  
ATOM   2413  CB  MET A 153     -13.130   6.314  11.800  1.00  0.850          C  
ATOM   2414  CG  MET A 153     -12.470   7.288  12.755  1.00  0.850          C  
ATOM   2415  SD  MET A 153     -13.603   7.931  13.992  1.00  0.850          S  
ATOM   2416  CE  MET A 153     -12.482   8.847  15.041  1.00  0.850          C  
ATOM   2417  H   MET A 153     -12.557   7.611   9.532  1.00  0.590          H  
ATOM   2418  HA  MET A 153     -11.312   5.459  11.189  1.00  0.780          H  
ATOM   2419 1HB  MET A 153     -13.980   6.791  11.350  1.00  1.020          H  
ATOM   2420 2HB  MET A 153     -13.492   5.465  12.379  1.00  1.020          H  
ATOM   2421 1HG  MET A 153     -11.641   6.797  13.262  1.00  1.020          H  
ATOM   2422 2HG  MET A 153     -12.073   8.121  12.183  1.00  1.020          H  
ATOM   2423 1HE  MET A 153     -13.033   9.314  15.858  1.00  1.020          H  
ATOM   2424 2HE  MET A 153     -11.742   8.167  15.455  1.00  1.020          H  
ATOM   2425 3HE  MET A 153     -11.980   9.615  14.474  1.00  1.020          H  
ATOM   2426  N   PRO A 154     -12.130   3.799   9.184  1.00  1.290          N  
ATOM   2427  CA  PRO A 154     -12.661   2.765   8.283  1.00  1.690          C  
ATOM   2428  C   PRO A 154     -13.427   1.703   9.057  1.00  1.600          C  
ATOM   2429  O   PRO A 154     -13.118   1.459  10.223  1.00  1.760          O  
ATOM   2430  CB  PRO A 154     -11.397   2.178   7.649  1.00  2.540          C  
ATOM   2431  CG  PRO A 154     -10.301   2.444   8.658  1.00  2.540          C  
ATOM   2432  CD  PRO A 154     -10.660   3.771   9.298  1.00  2.540          C  
ATOM   2433  HA  PRO A 154     -13.306   3.239   7.527  1.00  2.030          H  
ATOM   2434 1HB  PRO A 154     -11.547   1.103   7.453  1.00  3.040          H  
ATOM   2435 2HB  PRO A 154     -11.208   2.659   6.677  1.00  3.040          H  
ATOM   2436 1HG  PRO A 154     -10.265   1.626   9.397  1.00  3.040          H  
ATOM   2437 2HG  PRO A 154      -9.319   2.464   8.160  1.00  3.040          H  
ATOM   2438 1HD  PRO A 154     -10.325   3.755  10.338  1.00  3.040          H  
ATOM   2439 2HD  PRO A 154     -10.208   4.579   8.716  1.00  3.040          H  
ATOM   2440  N   LYS A 155     -14.390   1.044   8.408  1.00  2.370          N  
ATOM   2441  CA  LYS A 155     -15.170   0.005   9.080  1.00  3.230          C  
ATOM   2442  C   LYS A 155     -14.911  -1.365   8.507  1.00  3.560          C  
ATOM   2443  O   LYS A 155     -14.488  -1.503   7.358  1.00  3.960          O  
ATOM   2444  CB  LYS A 155     -16.678   0.280   8.992  1.00  4.180          C  
ATOM   2445  CG  LYS A 155     -17.217   1.253  10.030  1.00  4.180          C  
ATOM   2446  CD  LYS A 155     -16.983   2.684   9.612  1.00  4.180          C  
ATOM   2447  CE  LYS A 155     -17.384   3.654  10.666  1.00  4.180          C  
ATOM   2448  NZ  LYS A 155     -16.915   4.992  10.317  1.00  4.180          N  
ATOM   2449  H   LYS A 155     -14.592   1.269   7.444  1.00  2.840          H  
ATOM   2450  HA  LYS A 155     -14.880  -0.022  10.131  1.00  3.880          H  
ATOM   2451 1HB  LYS A 155     -16.915   0.675   8.006  1.00  5.010          H  
ATOM   2452 2HB  LYS A 155     -17.223  -0.661   9.103  1.00  5.010          H  
ATOM   2453 1HG  LYS A 155     -18.286   1.087  10.165  1.00  5.010          H  
ATOM   2454 2HG  LYS A 155     -16.714   1.078  10.980  1.00  5.010          H  
ATOM   2455 1HD  LYS A 155     -15.948   2.867   9.415  1.00  5.010          H  
ATOM   2456 2HD  LYS A 155     -17.546   2.899   8.707  1.00  5.010          H  
ATOM   2457 1HE  LYS A 155     -18.466   3.669  10.765  1.00  5.010          H  
ATOM   2458 2HE  LYS A 155     -16.940   3.363  11.617  1.00  5.010          H  
ATOM   2459 1HZ  LYS A 155     -17.177   5.643  11.030  1.00  5.010          H  
ATOM   2460 2HZ  LYS A 155     -15.864   4.968  10.226  1.00  5.010          H  
ATOM   2461 3HZ  LYS A 155     -17.319   5.274   9.436  1.00  5.010          H  
ATOM   2462  N   LYS A 156     -15.184  -2.378   9.322  1.00  3.860          N  
ATOM   2463  CA  LYS A 156     -15.036  -3.768   8.932  1.00  4.500          C  
ATOM   2464  C   LYS A 156     -16.369  -4.488   9.060  1.00  5.160          C  
ATOM   2465  O   LYS A 156     -17.212  -4.101   9.873  1.00  5.240          O  
ATOM   2466  CB  LYS A 156     -13.989  -4.460   9.813  1.00  6.040          C  
ATOM   2467  CG  LYS A 156     -12.582  -3.824   9.802  1.00  6.040          C  
ATOM   2468  CD  LYS A 156     -11.880  -3.967   8.450  1.00  6.040          C  
ATOM   2469  CE  LYS A 156     -10.457  -3.419   8.503  1.00  6.040          C  
ATOM   2470  NZ  LYS A 156      -9.771  -3.509   7.176  1.00  6.040          N  
ATOM   2471  H   LYS A 156     -15.522  -2.171  10.252  1.00  4.630          H  
ATOM   2472  HA  LYS A 156     -14.735  -3.819   7.887  1.00  5.400          H  
ATOM   2473 1HB  LYS A 156     -14.340  -4.469  10.845  1.00  7.250          H  
ATOM   2474 2HB  LYS A 156     -13.888  -5.499   9.500  1.00  7.250          H  
ATOM   2475 1HG  LYS A 156     -12.664  -2.763  10.042  1.00  7.250          H  
ATOM   2476 2HG  LYS A 156     -11.970  -4.300  10.567  1.00  7.250          H  
ATOM   2477 1HD  LYS A 156     -11.852  -5.016   8.156  1.00  7.250          H  
ATOM   2478 2HD  LYS A 156     -12.428  -3.406   7.692  1.00  7.250          H  
ATOM   2479 1HE  LYS A 156     -10.493  -2.374   8.812  1.00  7.250          H  
ATOM   2480 2HE  LYS A 156      -9.884  -3.986   9.236  1.00  7.250          H  
ATOM   2481 1HZ  LYS A 156      -8.834  -3.136   7.254  1.00  7.250          H  
ATOM   2482 2HZ  LYS A 156      -9.722  -4.476   6.884  1.00  7.250          H  
ATOM   2483 3HZ  LYS A 156     -10.289  -2.976   6.491  1.00  7.250          H  
ATOM   2484  N   GLY A 157     -16.541  -5.539   8.271  1.00  5.940          N  
ATOM   2485  CA  GLY A 157     -17.736  -6.364   8.317  1.00  6.840          C  
ATOM   2486  C   GLY A 157     -17.745  -7.315   7.131  1.00  7.840          C  
ATOM   2487  O   GLY A 157     -18.559  -8.235   7.064  1.00  8.890          O  
ATOM   2488  OXT GLY A 157     -16.852  -7.221   6.289  1.00 10.260          O  
ATOM   2489  H   GLY A 157     -15.814  -5.784   7.613  1.00  7.130          H  
ATOM   2490 1HA  GLY A 157     -17.759  -6.929   9.249  1.00  8.210          H  
ATOM   2491 2HA  GLY A 157     -18.623  -5.731   8.295  1.00  8.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -911.745 102.117 602.1 -51.5889 16.2053 32.5929 332.651 -342.431 -1.22013 -7.72825 -286.983 -33.2277 -77.4145 -43.0757 -30.5448 -8.09832 0 21.9591 8.26205 9.19928 79.7853 119.896 -31.4045 27.8819 -31.9003 5.0382 124.653 -375.021
MET:NtermProteinFull_1 -3.26161 0.28914 0.47327 -0.47122 0.1352 0.04688 0.11615 -0.72003 -0 -0 -0.17107 1.12384 0 0 0 0 0 0.0331 0.02009 0.04024 2.27962 0 0 0 0.60916 0 0.08259 0.62535
GLN_2 -4.54791 0.25467 4.23666 -0.64776 0.10443 1.01192 2.428 -1.94897 -0 -0 -2.65117 -0.68897 0 0 0 -0.55535 0 0.05722 -0.00695 0.03055 0 4.24569 0.03433 0 -0.18838 -0.11382 0.16816 1.22237
ALA_3 -2.40226 0.15896 2.66268 -0.02351 0 0 1.54456 -1.43868 -0 -0 -1.16156 -0.36977 0 0 0 0 0 0.03138 -0.04152 0 0 0 -0.39558 0 1.8394 -0.43409 0.15615 0.12616
SER_4 -5.48431 0.74579 5.05467 -0.02619 0 0.03845 2.51674 -2.43629 -0 -0 -2.12334 -1.05244 0 0 -0.63937 0 0 0.02877 0.05121 0.03344 0.23381 0 0.02768 0.62859 -0.77834 -0.61852 0.36718 -3.43248
ARG_5 -8.75725 0.90653 6.08748 -0.59685 0.0904 0.33168 3.32425 -3.19351 -0 -0 -1.9505 0.18094 0 0 0 -0.55535 0 0.03357 -0.03733 0.06769 2.65801 0 -0.09196 0 -1.2888 -0.27859 0.61178 -2.4578
ALA_6 -5.02204 0.32399 4.33838 -0.02145 0 0 2.3913 -2.53901 -0 -0 -1.74526 -0.37529 0 0 0 0 0 0.01211 0.01323 0 0 0 -0.28198 0 1.8394 -0.21512 0.41484 -0.8669
ARG_7 -7.5194 0.3066 8.37105 -0.79173 0.17535 0.522 3.42795 -3.51508 -0.00583 -0.10276 -4.02863 0.24859 0 0 0 -0.45216 0 0.00358 -0.00685 0.39427 2.79578 0 6e-05 0 -1.2888 -0.25738 0.40464 -1.31874
LEU_8 -10.0709 1.4349 3.80267 -0.49594 0.24191 0.11596 2.99139 -3.08933 -0 -0 -2.02312 0.23936 0 0 0 0 0 0.00412 -0.02839 0.04904 0.37087 0 -0.27387 0 0.18072 -0.16531 0.61392 -6.10203
PHE_9 -7.28531 0.75574 4.70217 -0.53612 0.02802 0.21431 2.38488 -2.7206 -0 -0 -2.4866 -0.09814 0 0 0 0 0 0.00898 -0.00618 0.07642 0 2.93821 -0.12024 0 1.0402 -0.23553 0.44149 -0.89831
LYS_10 -4.78543 0.24419 5.69606 -0.30562 0.03082 0.1376 2.39648 -2.57137 -0 -0 -1.92832 0.00101 0 0 0 0 0 0.01438 -0.03079 0.0181 1.78093 0 0.02004 0 -1.5107 -0.24696 0.24095 -0.79865
GLU_11 -7.81842 0.4152 9.52047 -0.19959 0.01294 0.25435 4.46576 -4.09206 -0.02125 -0.172 -6.04281 -0.57123 0 0 0 -1.03202 0 0.04944 -0.04927 0.00925 0 3.08479 -0.23546 0 -2.7348 -0.42427 0.33619 -5.24479
TYR_12 -10.7696 2.04238 4.54143 -0.69507 0.14418 0.3708 3.36868 -3.28504 -0.00014 -0.00449 -2.34707 -0.21072 0 0 0 0 0 0.06012 0.40952 0.02114 0 2.33469 0.00053 0.03072 1.2797 -0.32318 0.85552 -2.17585
LYS_13 -6.10017 0.45705 6.93668 -0.29309 0.02248 0.12546 2.88447 -2.96434 -5e-05 -0.00055 -2.41629 -0.04634 0 0 0 0 0 0.00731 0.07603 0.14117 1.71475 0 0.00221 0 -1.5107 -0.24275 0.8438 -0.36287
GLU_14 -5.29038 0.3831 5.95958 -0.20846 0.02363 0.27695 2.90354 -2.77461 -0.03501 -0.2428 -2.10612 -0.56084 0 0 0 0 0 0.01491 -0.02715 0.01075 0 3.01123 -0.23076 0 -2.7348 -0.44234 0.47344 -1.59613
VAL_15 -6.63295 1.12779 3.13369 -0.32567 0.31111 0.07443 2.63291 -2.42491 -0 -0 -0.41534 -0.18548 0 0 0 0 0 0.03245 -0.05579 0.00049 0.09326 0 -0.25861 0 1.9342 -0.33223 0.49366 -0.79697
GLN_16 -3.99892 0.1201 4.05671 -0.26116 0.05107 0.21679 1.64755 -1.91427 -0.0285 -0.1583 -1.62948 -0.60418 0 0 -0.73287 0 0 0.01278 -0.03997 0.01589 0 2.81857 -0.15494 0 -0.18838 -0.25931 0.63061 -0.40022
ARG_17 -4.1838 0.21618 4.76361 -0.46141 0.06405 0.25266 1.83282 -1.96348 -5e-05 -0.00055 -1.33641 0.22606 0 0 0 0 0 0.05572 -0.05093 0.06226 2.09215 0 -0.13644 0 -1.2888 -0.0671 0.65715 0.73369
GLU_18 -4.47197 0.42343 4.42379 -0.39367 0.083 0.68236 2.21023 -2.10761 -0.0154 -0.07782 -1.42902 -0.71975 0 0 0 0 0 0.17552 0.22151 0.01382 0 3.57932 -0.03076 0 -2.7348 -0.06615 0.53858 0.30462
LYS_19 -1.82418 0.09692 1.7917 -0.54703 0.20399 0.36566 0.52222 -0.9122 -0 -0 0.05023 -0.02652 0 0 0 0 0 2.09682 0.03735 0.01495 1.76096 0 0.00187 0 -1.5107 -0.27123 0.40535 2.25617
VAL_20 -2.25273 0.3222 1.51329 -0.31344 0.20201 0.06967 0.57651 -0.98773 -0 -0 0.02497 -0.30058 0 0 0 0 0 0.59973 -0.04968 5e-05 0.09446 0 0.16595 0 1.9342 -0.08775 0.21393 1.72506
ALA_21 -3.67067 0.31396 1.94031 -0.03189 0.07566 0 1.661 -1.60697 -1e-05 -5e-05 0.81568 -0.54549 0 0 0 0 0 0.98188 5.51842 0 0 0 0.16808 0 1.8394 0.41073 13.002 20.8721
ASP_22 -5.85967 1.06032 8.31696 -0.21596 0.08709 0.68324 4.09293 -3.29219 -0.02496 -0.15107 -3.18298 -1.38176 0 0 -0.5648 -0.56561 0 0.30326 0.13135 0.01135 0 2.54426 -0.51126 0 -2.3716 2.10799 14.2942 15.5111
PRO_23 -2.03846 0.58015 2.14737 -0.06932 0 0.04319 0.83626 -0.84402 -0 -0 0.30376 0.57592 0 0 0 0 0 0.06675 -0.24427 0.05683 0.23973 0 -0.79406 0 -2.4119 1.89605 1.90377 2.24777
ASP_24 -4.44367 0.50512 5.27511 -0.12098 0.04289 0.37829 1.91557 -2.23484 -0.0356 -0.16404 -3.4738 -0.26134 0 0 -0.5648 0 0 0.29132 0.3013 0.00024 0 2.70259 -0.39625 0 -2.3716 0.17465 0.87143 -1.60843
ILE_25 -8.53757 1.21441 3.15673 -0.47549 0.38664 0.11529 2.11883 -2.33563 -1e-05 -5e-05 -0.70306 -0.15584 0 0 0 0 0 0.02369 0.05687 0.05392 0.27912 0 -0.36012 0 0.73287 -0.02968 0.71497 -3.74415
GLN_26 -4.64703 0.54772 3.82289 -0.6381 0.08101 0.42035 2.54121 -1.99597 -0.01196 -0.03906 -2.31602 -0.37167 0 0 0 0 0 0.10616 -0.08056 0.0291 0 2.91307 0.24606 0 -0.18838 0.19121 0.51869 1.12871
LEU_27 -7.42887 1.32024 0.6052 -0.49387 0.3107 0.12032 0.94481 -1.56354 -0 -0 -1.56232 0.06146 0 0 -0.73287 0 0 0.09843 -0.05407 0.47242 1.03335 0 -0.28517 0 0.18072 0.2541 0.53295 -6.18601
ILE_28 -4.98518 0.5095 3.89894 -0.4573 0.32991 0.094 2.18443 -2.14305 -0.01196 -0.03906 -2.22075 0.01553 0 0 0 0 0 0.10625 -0.0445 0.02067 0.36533 0 -0.74264 0 0.73287 -0.13736 0.65152 -1.87285
CYS_29 -6.35761 1.02672 2.70742 -0.06032 0.00451 0.03616 1.08954 -1.78212 -0.0285 -0.1583 -0.12459 -0.1732 0 0 0 0 0 0.05745 0.00188 0.62335 0.65759 0 0.1827 0 3.6196 -0.39313 0.56441 1.49356
ASP_30 -3.83985 0.2761 6.496 -0.11936 0.0214 0.37624 2.59866 -2.50502 -0 -0 -4.7994 -0.20734 0 0 0 -0.73355 0 0.20567 -0.02061 0.03523 0 1.73307 0.05333 0 -2.3716 -0.40971 0.53431 -2.67643
ASP_31 -2.94107 0.47603 3.95805 -0.10052 0.00132 0.29605 2.04819 -1.75729 -0.01378 -0.07342 -0.65784 -1.07343 0 0 -0.91987 0 0 0.07984 0.04717 0.01306 0 3.68152 -0.33801 0 -2.3716 0.53375 0.50898 1.39713
THR_32 -1.66835 0.15302 2.33705 -0.12031 0.06652 0.06531 1.421 -1.04771 -0 -0 -2.09064 -1.1857 0 0 -0.91987 0 0 0.06452 -0.03844 0.00404 0.09038 0 -0.13076 2.26905 -1.0874 0.48402 0.36737 -0.9669
ASN_33 -3.84386 0.42664 4.35818 -0.33243 0.12255 0.62051 2.40226 -2.08093 -0 -0 -1.17066 -0.68977 0 0 -0.85489 0 0 0.01337 -0.01974 0.01648 0 1.6975 -0.61857 0 -0.93687 -0.26665 0.4889 -0.66797
ILE_34 -8.13863 0.75008 1.51787 -0.76376 0.56579 0.29971 2.10583 -1.93631 -0.00014 -0.00449 -1.04657 -0.00903 0 0 -0.47593 0 0 0.0163 -0.21057 0.06499 0.9401 0 0.43984 0 0.73287 0.12432 0.85543 -4.1723
PHE_35 -9.2034 0.97108 3.09978 -0.60264 0.0377 0.31861 2.73459 -2.58247 -0 -0 -2.37789 -0.00081 0 0 -0.85489 0 0 0.00532 -0.01891 0.00041 0 2.09734 -0.0382 0 1.0402 -0.09707 0.69057 -4.7807
LYS_36 -4.79962 0.49268 6.30855 -0.44298 0.06228 0.27474 3.2913 -2.67079 -0.01378 -0.07342 -5.53492 0.31758 0 0 0 0 0 0.00708 -0.00813 0.05496 2.5419 0 0.24555 0 -1.5107 0.05932 0.45229 -0.94611
TRP_37 -13.4684 2.56844 5.49477 -0.75876 0.12378 0.3363 3.38516 -4.09588 -0 -0 -4.07708 -0.27999 0 0 -0.47593 0 0 0.0183 0.09189 0.2264 0 1.94412 -0.20146 0 1.6906 0.35406 0.71353 -6.41017
THR_38 -5.14637 0.46468 4.61394 -0.15311 0.06844 0.05333 2.98741 -2.49277 -0 -0 -3.92708 -0.18213 0 0 0 -0.73355 0 0.01847 -0.04045 0.00434 0.25311 0 -0.22961 2.28265 -1.0874 0.11165 0.73706 -2.39738
ALA_39 -5.96518 1.48376 2.35495 -0.02431 0.0004 0 2.97074 -2.2175 -0 -0 -2.77897 -0.31994 0 0 0 0 0 0.01455 0.20522 0 0 0 0.17986 0 1.8394 0.25718 0.76468 -1.23516
LEU_40 -5.5664 0.50401 2.88769 -0.47851 0.22019 0.10867 2.50826 -1.97387 -0.00808 -0.02992 -2.50196 -0.02588 0 0 0 0 0 0.03605 -0.07473 0.03074 1.02782 0 -0.25078 0 0.18072 0.29741 0.69392 -2.41467
ILE_41 -8.18806 0.67263 2.4804 -0.44534 0.28292 0.08848 2.74836 -2.31321 -0 -0 -3.05956 -0.00913 0 0 0 0 0 0.01373 -0.05255 0.17792 0.32066 0 -0.74754 0 0.73287 -0.10149 0.51012 -6.88879
LYS_42 -5.31379 0.33507 3.98279 -0.3462 0.03631 0.14949 1.6574 -1.86134 -0.04369 -0.19396 -1.44919 0.12472 0 0 0 0 0 0.06425 -0.03239 0.03109 1.89095 0 0.02465 0 -1.5107 -0.3083 0.51707 -2.24577
GLY_43 -3.75916 0.71201 3.46231 -0.00022 0 0 1.54148 -1.84231 -0.00098 -0.00371 -2.02553 -0.27534 0 0 0 0 0 0.02315 -0.09235 0 0 0 0.82177 0 0.83697 0.38182 0.75053 0.53045
PRO_44 -5.75687 0.73419 3.59864 -0.17128 3e-05 0.11849 1.439 -1.5799 -0.03549 -0.25042 -1.63455 0.1025 0 0 -0.57863 0 0 0.03589 -0.04666 0.05952 0.89225 0 -1.00482 0 -2.4119 0.09641 0.87549 -5.51811
SER_45 -3.03561 0.64444 2.95576 -0.03009 0 0.06854 0.421 -1.33528 -0.01105 -0.09632 -0.6056 -0.30258 0 0 0 0 0 0.68392 0.15754 0.01591 0.38765 0 -0.22356 0.60139 -0.77834 -0.71967 0.41195 -0.79001
GLU_46 -1.91615 0.24387 2.36739 -0.24178 0.05155 0.42273 0.87436 -1.03122 -0.01105 -0.09632 -0.96821 -0.53391 0 0 -0.55006 0 0 0.46481 -0.05482 0.00476 0 2.72552 0.13779 0 -2.7348 -0.2822 0.26255 -0.86519
THR_47 -5.4749 1.28224 4.91889 -0.12351 0.08688 0.08651 2.20228 -2.47514 -0.04418 -0.27681 -1.58841 -1.17575 0 0 -1.1747 0 0 0.24431 -0.00774 0.46543 0.11282 0 -0.36266 4.28914 -1.0874 -0.16995 1.23543 0.96278
PRO_48 -5.53289 0.89456 2.52933 -0.08169 0 0.04895 1.24348 -1.29415 -0 -0 0.45986 0.58006 0 0 0 0 0 0.11384 -0.17902 0.00232 0.43023 0 -0.64461 0 -2.4119 -0.18537 1.51821 -2.50878
TYR_49 -10.9025 2.15859 3.98373 -0.78934 0.1256 0.43987 3.66146 -3.13724 -0.00623 -0.04071 -3.65201 -0.18668 0 0 -1.38495 0 0 0.1194 -0.04894 0.02994 0 2.03312 -0.17773 0.05119 1.2797 0.02658 1.70424 -4.71289
GLU_50 -4.96533 0.47551 5.42701 -0.31321 0.06196 0.38321 2.13739 -2.49666 -0.04348 -0.32446 -2.90471 -0.37902 0 0 -0.55006 0 0 0.05047 0.17375 0.25018 0 2.82074 0.01967 0 -2.7348 -0.20186 1.47252 -1.64117
GLY_51 -2.48541 0.10506 2.00847 -6e-05 0 0 0.68498 -1.12302 -0 -0 -0.32106 -0.38662 0 0 0 0 0 0.03256 -0.13244 0 0 0 -1.48389 0 0.83697 -0.64316 0.41933 -2.48828
GLY_52 -4.34532 0.35665 3.05986 -0.00047 0 0 1.96829 -1.99676 -0.00501 -0.02 -2.3317 -0.25119 0 0 0 0 0 0.02151 -0.02987 0 0 0 0.35628 0 0.83697 -0.22184 0.46022 -2.14239
VAL_53 -5.20536 0.46434 1.81391 -0.27096 0.14851 0.05745 1.1944 -1.8465 -0.00972 -0.06202 -0.42313 -0.34493 0 0 0 0 0 0.02225 -0.03102 0.00191 0.19964 0 -0.74511 0 1.9342 0.01695 0.43305 -2.65213
PHE_54 -10.7884 1.51655 1.6525 -0.66667 0.1564 0.33177 2.65101 -2.53453 -0.00592 -0.01821 -2.86201 0.16117 0 0 0 0 0 0.01872 -0.01883 0.03136 0 2.27258 -0.20386 0 1.0402 -0.29927 0.53054 -7.03486
GLN_55 -6.45407 0.63266 4.35972 -0.35371 0.0512 0.19712 2.87494 -2.37057 -0.00301 -0.00905 -3.62225 -0.09776 0 0 -0.61333 0 0 0.05161 -0.04617 0.11284 0 3.27852 0.16745 0 -0.18838 -0.15361 0.53187 -1.65399
LEU_56 -10.3522 1.15552 2.08685 -0.49273 0.3522 0.12652 2.92602 -2.78007 -0.01064 -0.03344 -2.7721 0.03141 0 0 0 0 0 0.02995 0.00602 0.10016 1.58531 0 0.01664 0 0.18072 -0.06534 0.51869 -7.39051
ALA_57 -5.07387 0.50967 3.28307 -0.02548 0.00043 0 2.75633 -2.26141 -0.00767 -0.02957 -2.6092 -0.33059 0 0 0 0 0 0.03253 -0.00664 0 0 0 0.44251 0 1.8394 0.22937 0.47094 -0.78018
PHE_58 -9.40856 1.9491 1.47999 -0.6713 0.40163 0.38485 2.48597 -2.2852 -0.01421 -0.04595 -2.85106 0.03768 0 0 0 0 0 0.01564 -0.06712 0.01125 0 2.56686 -0.16604 0 1.0402 0.34821 0.56189 -4.22616
SER_59 -3.37661 0.19976 3.55051 -0.03229 0.00053 0.0589 2.47639 -1.68545 -0.00767 -0.02957 -3.08701 -0.81145 0 0 0 0 0 0.02318 0.01123 0.0055 0.45028 0 0.47686 0.60802 -0.77834 0.35512 0.53458 -1.05753
VAL_60 -6.71022 1.50094 0.7946 -0.28614 0.27849 0.0595 1.60036 -1.50004 -0.0069 -0.0221 -1.21976 -0.02949 0 0 0 0 0 0.01468 0.14563 0.04081 0.17169 0 -0.58535 0 1.9342 0.04846 1.0228 -2.74784
PRO_61 -6.28182 1.02295 3.50802 -0.12981 0.00275 0.09535 1.78408 -1.4791 -0.01168 -0.11499 -2.195 0.21048 0 0 0 0 0 0.00326 -0.05284 0.01068 0.21666 0 -1.05114 0 -2.4119 -0.62745 1.2212 -6.28031
GLU_62 -3.11613 0.80246 2.81892 -0.45975 0.2444 1.43639 1.23446 -1.30228 -0 -0 -1.12446 -3.01083 0 0 -0.63937 0 0 0.01693 0.4711 0.00467 0 3.91925 -0.29884 0 -2.7348 5.31548 1.52636 5.10399
PRO_63 -5.19128 1.09879 3.36091 -0.0793 2e-05 0.04738 1.57058 -1.373 -0 -0 -1.4486 0.55663 0 0 0 0 0 0.02537 -0.15446 0.04123 0.48131 0 -0.53005 0 -2.4119 5.62996 1.60483 3.22842
TYR_64 -10.7642 1.84623 4.28305 -0.77071 0.05123 0.11341 3.67634 -2.85603 -0.01276 -0.11915 -1.80053 -0.33194 0 0 0 -0.57986 0 0.01849 0.08915 0.00758 0 2.15669 0.17271 0.12405 1.2797 -0.08428 1.30907 -2.19177
PRO_65 -5.95938 0.63921 2.62973 -0.12157 0.01222 0.07606 1.41211 -1.2791 -0 -0 -0.70556 0.56188 0 0 -0.37211 0 0 0.01696 0.13024 0.00427 0.16032 0 -0.06966 0 -2.4119 0.35367 1.29055 -3.63205
LEU_66 -3.77622 0.23318 2.96156 -0.48329 0.20079 0.11532 1.77036 -1.41368 -0 -0 -0.93722 0.21895 0 0 0 0 0 0.02432 -0.05264 0.03441 0.28852 0 -0.30097 0 0.18072 0.14472 0.49164 -0.29953
GLN_67 -5.86632 0.6521 4.26883 -0.2618 0.04597 0.21783 1.19794 -1.90296 -0 -0 -0.4267 -0.64183 0 0 0 0 0 0.00339 0.00287 0.00991 0 2.91782 0.05673 0 -0.18838 -0.31528 0.70462 0.47474
PRO_68 -6.19554 1.02347 2.48801 -0.19734 0.00525 0.14469 0.76425 -1.12241 -0 -0 -0.54093 0.00547 0 0 0 0 0 0.00894 0.07098 0.00293 0.51322 0 -0.94186 0 -2.4119 -0.34986 1.19101 -5.54162
PRO_69 -7.03372 1.04809 1.51691 -0.20403 0.00575 0.14969 0.70505 -1.06635 -0 -0 -0.29083 -0.00682 0 0 0 0 0 0.01552 0.01625 0.00669 0.49332 0 -0.89692 0 -2.4119 -0.46486 0.86802 -7.55015
GLN_70 -4.06384 0.33847 4.42767 -0.66361 0.11628 0.72206 2.58198 -2.09626 -0.01165 -0.04875 -3.00251 -0.70545 0 0 0 0 0 0.02073 0.07668 0.08124 0 2.84908 0.12476 0 -0.18838 -0.28387 0.56093 0.83557
VAL_71 -6.67446 1.31845 -0.23854 -0.26213 0.19293 0.05285 0.87827 -1.42155 -0.01515 -0.1436 -0.86165 -0.29106 0 0 0 0 0 0.01355 -0.03016 0.26681 0.34962 0 -0.72951 0 1.9342 -0.20816 0.51771 -5.35157
ARG_72 -6.70537 0.43914 4.26499 -0.81227 0.21116 0.61967 2.64926 -2.54263 -0.01165 -0.04875 -2.78186 -0.05712 0 0 0 0 0 0.0319 0.10896 0.04243 2.91298 0 -0.23517 0 -1.2888 -0.29314 0.37046 -3.12581
PHE_73 -9.92105 0.92514 0.7074 -0.49746 0.0123 0.17179 1.7883 -1.92031 -0 -0 -1.40864 0.13267 0 0 0 0 0 0.00868 0.06755 0.26027 0 2.2314 -0.13585 0 1.0402 -0.34226 0.37391 -6.50595
LEU_74 -5.23299 0.34443 2.78718 -0.48763 0.25076 0.11554 1.11184 -1.75726 -0 -0 -0.93039 0.14119 0 0 0 0 0 0.0375 0.19578 0.08574 0.32693 0 -0.26802 0 0.18072 -0.17516 0.42454 -2.84929
THR_75 -5.78977 0.30669 3.43328 -0.16431 0.05454 0.05956 2.23391 -2.12889 -0.00671 -0.05297 -1.32786 -0.16565 0 0 -0.61333 0 0 0.25567 -0.03736 0.00155 0.08815 0 -0.01119 4.14757 -1.0874 0.03594 0.42755 -0.34105
LYS_76 -4.16702 0.3685 2.72091 -0.49719 0.15453 0.27863 1.07721 -1.54035 -0 -0 -1.42921 0.28642 0 0 0 0 0 0.20807 -0.0612 0.08241 2.71111 0 0.01722 0 -1.5107 -0.2558 0.33777 -1.21871
ILE_77 -7.79427 0.97016 -0.03091 -0.56618 0.50858 0.11977 0.56997 -1.26952 -0 -0 -0.11333 -0.07584 0 0 0 0 0 0.05697 -0.03298 0.00613 1.28274 0 -0.34487 0 0.73287 -0.2783 0.36363 -5.89542
PHE_78 -9.75556 1.20651 1.34449 -0.72015 0.02919 0.13944 1.88261 -1.88625 -0 -0 -1.1877 -0.42938 0 0 -0.78888 0 0 0.03299 0.01565 0.02372 0 2.87267 -0.25004 0 1.0402 0.09281 0.60706 -5.73062
HIS_79 -10.0345 1.19479 7.69268 -0.48276 0.03047 0.36141 3.29614 -3.78211 -0.04018 -0.1785 -1.62169 -1.07217 0 0 -1.91083 0 0 0.02299 0.00926 0.00573 0 1.86402 -0.4892 0 -0.45461 0.43965 1.46638 -3.68304
PRO_80 -8.84851 1.47179 4.96163 -0.08741 0.00031 0.05333 2.50306 -2.15248 -0.00975 -0.0934 -2.16515 0.74787 0 0 0 0 0 0.01257 -0.13637 0.02331 0.5931 0 -0.40479 0 -2.4119 0.08822 1.91409 -3.9405
ASN_81 -9.33124 0.75832 7.1261 -0.20266 0.01034 0.3345 4.29836 -3.72112 -0.05007 -0.3108 -4.63375 -0.89767 0 0 -2.33045 0 0 0.08446 0.36776 0.394 0 3.84843 -0.6842 0 -0.93687 -0.25136 1.50758 -4.62033
VAL_82 -7.9927 1.01753 3.21962 -0.24877 0.12102 0.04903 1.76522 -2.67803 -0 -0 -1.47585 -0.28472 0 0 0 0 0 0.02374 -0.0693 0.08041 0.33802 0 -0.66885 0 1.9342 -0.16748 1.1209 -3.91603
HIS_D_83 -6.97556 0.50134 6.68043 -0.52207 0.07212 0.3963 2.93446 -3.25648 -0.00491 -0.02914 -2.94697 -0.51856 0 0 0 0 0 0.01002 0.0016 0.04894 0 2.55481 -0.15459 0 -0.45461 0.06967 0.75205 -0.84114
PHE_84 -5.68587 0.42395 3.16605 -0.84897 0.03384 0.33533 1.20767 -1.8621 -0 -0 -0.31397 -0.00216 0 0 0 0 0 0.01528 -0.04106 0.27694 0 1.8959 -0.24126 0 1.0402 0.26373 0.40748 0.071
LYS_85 -3.03941 0.24895 2.80136 -0.3323 0.04168 0.17704 0.31379 -1.3668 -0 -0 0.17855 -0.05751 0 0 0 0 0 0.01381 -0.02562 0.00222 1.95272 0 -0.07734 0 -1.5107 -0.20029 0.48989 -0.38994
THR_86 -3.58007 0.24313 4.13136 -0.11643 0.07619 0.0713 2.00152 -1.9078 -0.01367 -0.15629 -0.54813 -1.22351 0 0 -0.63408 0 0 0.01747 -0.05082 0.0994 0.12632 0 -0.69866 2.2695 -1.0874 -0.22943 0.58476 -0.62535
GLY_87 -4.40208 0.43458 4.04252 -6e-05 0 0 2.66602 -2.20884 -0.00596 -0.03414 -2.31055 -0.3721 0 0 0 0 0 0.01301 -0.16185 0 0 0 -1.48715 0 0.83697 -0.48926 0.38788 -3.091
GLU_88 -5.18714 0.54169 5.48779 -0.28191 0.05997 0.31024 3.0001 -2.59748 -0.0214 -0.17047 -4.16687 -0.20035 0 0 -0.63408 -0.65481 0 0.01568 -0.09202 0.02925 0 2.77345 -0.05816 0 -2.7348 -0.79347 0.34089 -5.03391
ILE_89 -7.66062 0.86413 1.46336 -0.49848 0.44141 0.11542 1.68348 -1.88714 -0.0092 -0.10947 -1.20117 -0.02279 0 0 0 0 0 0.00808 -0.04606 0.06859 0.37374 0 -0.7596 0 0.73287 -0.5421 0.37456 -6.61099
CYS_90 -4.9416 0.55935 2.64851 -0.07408 0.06403 0.08153 1.44289 -1.38734 -0.03522 -0.22051 -1.39901 -0.54462 0 0 0 0 0 0.04988 0.06467 0.03455 0.87676 0 0.35312 0 3.6196 0.23805 0.54077 1.97135
LEU_91 -7.19342 0.87335 2.97413 -0.56682 0.15288 0.14996 2.0576 -2.16055 -0 -0 -1.15745 0.21723 0 0 0 0 0 0.03516 -0.03976 0.01355 0.654 0 -0.33793 0 0.18072 0.48758 0.65325 -3.00651
ASP_92 -4.3047 0.2976 4.53051 -0.11236 0.01463 0.34521 2.66151 -2.32058 -0.00807 -0.02607 -3.83218 -0.43527 0 0 0 0 0 0.02263 -0.10673 0.04033 0 1.72147 -0.00691 0 -2.3716 -0.14837 0.61317 -3.42579
ILE_93 -7.56061 0.97793 2.05116 -0.68929 0.66771 0.1592 1.46491 -2.08875 -0 -0 -0.36476 0.13675 0 0 0 0 0 0.04015 0.01834 0.15132 0.97116 0 0.04492 0 0.73287 -0.1276 0.70608 -2.70851
LEU_94 -7.53297 0.85678 1.92086 -0.5309 0.37004 0.1562 1.4595 -1.73767 -0 -0 -1.0562 0.09239 0 0 0 0 0 0.01991 -0.05898 0.10235 0.19592 0 -0.10804 0 0.18072 -0.25192 0.7024 -5.21962
LYS_95 -4.48966 0.16556 5.03418 -0.3169 0.03135 0.15453 2.07168 -2.0747 -0.0382 -0.16172 -1.82223 0.13601 0 0 0 -0.65481 0 0.03071 0.1344 0.02523 2.18182 0 -0.07614 0 -1.5107 0.38551 0.50722 -0.28687
ASN_96 -2.57761 0.08749 2.82533 -0.18909 0.0051 0.29405 1.2788 -1.32329 -0 -0 -0.15378 -0.45714 0 0 0 0 0 0.00576 -0.03393 0.02161 0 1.86157 0.01324 0 -0.93687 1.0923 0.41527 2.22881
ALA_97 -3.18504 0.12443 2.41532 -0.02936 0.01443 0 1.47701 -1.57634 -0.0382 -0.16172 -1.64713 -0.45409 0 0 -0.56245 0 0 0.00083 -0.0618 0 0 0 0.53228 0 1.8394 0.62342 0.21709 -0.47191
TRP_98 -12.1032 1.1067 4.10738 -1.02893 0.05223 0.2329 2.05495 -3.0691 -0 -0 -1.76594 -0.61705 0 0 -0.37211 0 0 0.0019 -0.03203 3e-05 0 2.58974 -0.20836 0 1.6906 -0.11647 0.56933 -6.90737
SER_99 -4.84254 1.14847 4.69377 -0.02933 0.00017 0.04946 2.74387 -2.41501 -0.00787 -0.04644 -0.48096 -1.04874 0 0 -0.61701 0 0 0.01713 -0.00916 0.11354 0.7678 0 -0.33775 0.62404 -0.77834 -0.16422 1.36134 0.74223
PRO_100 -3.9111 0.66704 2.79141 -0.07387 0 0.04549 1.19569 -1.2461 -0 -0 0.36085 0.58202 0 0 0 0 0 0.00697 -0.04089 0.02776 0.36689 0 -0.71712 0 -2.4119 0.15147 1.06582 -1.13956
ALA_101 -2.23864 0.40354 1.94855 -0.02428 0 0 0.99525 -1.13637 -0 -0 -0.11092 -0.36664 0 0 -0.61701 0 0 0.00982 -0.0222 0 0 0 -0.4263 0 1.8394 -0.2533 0.36508 0.36599
TRP_102 -7.4958 0.96089 3.81493 -0.88257 0.05404 0.34145 2.63311 -2.56556 -0.01533 -0.15621 -1.81239 -0.03479 0 0 -0.56245 0 0 0.04128 0.01563 0.15732 0 1.94611 -0.28086 0 1.6906 -0.4832 0.50439 -2.12944
THR_103 -5.43172 0.34805 5.61278 -0.11607 0.0823 0.08741 2.98027 -2.66159 -0 -0 -3.22595 -0.74216 0 0 -0.38916 -0.50782 0 0.0207 -0.00024 0.00259 0.09165 0 -0.56475 2.33913 -1.0874 -0.35326 0.64932 -2.86591
LEU_104 -7.43858 0.94349 2.73879 -0.76212 0.49456 0.22666 2.44183 -2.14838 -0.00108 -0.00417 -2.01725 0.26483 0 0 0 0 0 0.01765 0.10225 0.09758 2.87474 0 -0.30492 0 0.18072 -0.34164 0.65142 -1.98361
GLN_105 -7.43474 0.76671 5.56069 -0.77814 0.10194 0.79474 2.76065 -3.06756 -0.02496 -0.15107 -0.98935 -0.81132 0 0 0 0 0 0.0344 -0.01803 0.02938 0 3.00453 -0.21804 0 -0.18838 -0.37532 0.53991 -0.46397
SER_106 -4.99851 0.43837 5.50116 -0.03109 2e-05 0.02126 2.98556 -2.64345 -0 -0 -1.97672 -0.0703 0 0 -0.38916 -0.50782 0 0.01698 0.08532 0.03892 0.47462 0 0.30973 1.79651 -0.77834 -0.17089 0.33202 0.4342
VAL_107 -7.99928 0.54895 2.74771 -0.30487 0.20114 0.0704 2.89064 -2.68493 -0 -0 -1.87365 -0.13127 0 0 0 0 0 0.01073 -0.05868 0.00507 0.05115 0 -0.29709 0 1.9342 -0.03537 0.28326 -4.64189
CYS_108 -8.65124 1.01772 4.00922 -0.05038 0 0.01699 2.85466 -2.6652 -0 -0 -2.66593 -0.01157 0 0 0 0 0 0.00902 0.39027 0.03567 0.275 0 0.27418 0 3.6196 0.04145 0.58475 -0.91577
ARG_109 -6.9327 0.63615 6.99906 -1.10457 0.25691 0.78259 3.67312 -3.36931 -0 -0 -4.10577 0.40611 0 0 0 -0.56561 0 0.02387 0.02978 0.50322 2.65193 0 -0.10039 0 -1.2888 -0.13967 0.84047 -0.80363
ALA_110 -5.09802 0.40819 3.62859 -0.02194 0 0 2.79596 -2.55397 -0 -0 -2.48068 -0.37954 0 0 0 0 0 0.01077 0.1417 0 0 0 -0.33624 0 1.8394 -0.5222 0.5494 -2.01859
ILE_111 -8.64436 0.62486 3.06961 -0.49003 0.24655 0.10138 2.83658 -2.73767 -0 -0 -2.05672 -0.0593 0 0 0 0 0 0.0033 0.08276 0.00898 0.60196 0 -0.41406 0 0.73287 -0.31984 0.56051 -5.85263
ILE_112 -8.30355 0.71296 5.13695 -0.51022 0.53893 0.10341 3.10794 -3.07201 -0 -0 -2.09721 -0.06225 0 0 0 0 0 0.0023 -0.03962 0.02172 0.5422 0 -0.40138 0 0.73287 0.0038 0.7361 -2.84706
ALA_113 -4.657 0.2477 4.32869 -0.02252 0 0 3.0534 -2.64218 -0 -0 -2.30094 -0.3707 0 0 0 0 0 0.0027 0.00767 0 0 0 -0.31476 0 1.8394 -0.23721 0.50105 -0.5647
LEU_114 -8.32686 0.54047 5.22068 -0.65633 0.18036 0.24163 3.09293 -3.27369 -0 -0 -1.91871 0.05829 0 0 -0.7207 0 0 0.01813 0.2333 0.00717 1.03519 0 -0.2751 0 0.18072 -0.40645 0.47755 -4.29142
MET_115 -8.48834 0.57143 3.85 -0.28596 0.05044 0.02839 1.80685 -2.33415 -0 -0 -0.98457 -0.03417 0 0 0 0 0 0.02382 0.07364 0.01763 1.06905 0 0.05713 0 0.60916 -0.0821 0.47186 -3.57988
ALA_116 -4.64239 0.46935 2.55611 -0.02285 0 0 1.31335 -1.88259 -0 -0 -1.22576 -0.34778 0 0 0 0 0 0.00894 -0.0421 0 0 0 -0.19283 0 1.8394 -0.19394 0.3482 -2.01489
HIS_D_117 -4.33735 0.42467 4.19705 -0.44166 0.03095 0.57992 2.10771 -2.24651 -0.01975 -0.14368 -1.24042 -0.28909 0 0 0 0 0 0.00198 0.02907 0.07328 0 1.51477 -0.71518 0 -0.45461 -0.46343 0.82889 -0.5634
PRO_118 -5.43108 0.9851 2.54161 -0.13436 0.00023 0.09725 0.52526 -1.07861 -0 -0 -0.23573 0.21819 0 0 0 0 0 0.01125 0.02293 0.01633 0.1533 0 -1.19956 0 -2.4119 -0.47299 0.87617 -5.5166
GLU_119 -4.1538 0.48958 4.34504 -0.24729 0.05606 0.44964 2.33366 -1.97305 -0.01975 -0.14368 -1.69072 -0.41899 0 0 -0.90387 0 0 0.02211 0.00812 0.01912 0 2.99292 0.21209 0 -2.7348 -0.00645 1.02285 -0.34124
PRO_120 -5.50026 1.11556 2.95659 -0.08289 0 0.04991 0.66576 -1.1136 -0.02123 -0.11381 -0.013 0.57656 0 0 0 0 0 0.00553 -0.1734 0.00297 0.4041 0 -0.69932 0 -2.4119 0.35873 1.13981 -2.85389
ASP_121 -1.92396 0.32357 1.89395 -0.11544 0.00919 0.35454 0.43999 -0.80823 -0.00387 -0.0337 -0.1689 -0.33681 0 0 0 0 0 0.01088 -0.0659 0.00793 0 1.82338 -0.05746 0 -2.3716 -0.09881 0.44924 -0.67199
SER_122 -2.75016 0.48063 3.10541 -0.04356 0.01516 0.08709 1.40008 -1.38342 -0.04931 -0.28792 -1.56686 -0.10384 0 0 -0.23645 0 0 0.02601 0.3206 0.0258 0.91557 0 0.00234 0.6 -0.77834 0.1669 0.83125 0.777
PRO_123 -4.90992 0.83382 2.58932 -0.22743 0.03762 0.16567 0.62922 -1.27735 -0 -0 -0.04095 -0.16828 0 0 0 0 0 0.09831 0.63635 0.23705 0.22868 0 -0.41651 0 -2.4119 0.40569 1.2063 -2.38432
LEU_124 -6.79549 0.61357 3.38058 -0.49539 0.29677 0.11603 1.12495 -2.15491 -0 -0 -0.97475 0.13449 0 0 0 0 0 0.03407 -0.04817 0.00784 0.37049 0 -0.26682 0 0.18072 0.09679 0.76117 -3.61808
ASN_125 -6.76098 0.30774 7.2365 -0.32284 0.07661 0.58137 3.67439 -3.40719 -0.04018 -0.1785 -2.19626 -0.6664 0 0 -0.6403 0 0 0.08858 -0.04261 0.00598 0 1.82777 -0.53066 0 -0.93687 0.01922 0.47086 -1.43376
CYS_126 -3.58414 0.11467 4.03479 -0.07883 0 0.03685 1.43685 -1.91577 -0 -0 -1.62396 -0.03678 0 0 0 0 0 0.0314 -0.05843 0.01307 0.58732 0 0.29586 0 3.6196 -0.17138 0.39466 3.09579
ASP_127 -4.23165 0.33996 4.63666 -0.11027 0.00933 0.33866 1.70051 -2.2 -0 -0 -1.79526 -0.19154 0 0 0 0 0 0.00344 0.02185 0.01203 0 1.91781 0.03754 0 -2.3716 -0.17362 0.33654 -1.71958
SER_128 -7.19735 0.7664 6.11749 -0.02688 0 0.04357 2.72393 -3.00663 -0 -0 -1.1412 -1.12228 0 0 -0.6403 0 0 0.01696 0.29231 0.01211 0.3419 0 0.06057 0.61104 -0.77834 -0.2107 0.37741 -2.76001
GLY_129 -4.97019 0.33945 5.23849 -5e-05 0 0 2.57034 -2.58409 -0 -0 -2.57545 -0.42977 0 0 0 0 0 0.01036 -0.07987 0 0 0 0.21435 0 0.83697 0.39691 0.36668 -0.66585
ASN_130 -5.02638 0.29727 6.15823 -0.17975 0.03509 0.26762 2.9665 -2.9536 -0.00147 -0.01999 -3.60146 -0.28819 0 0 0 0 0 0.0021 0.02563 0.00156 0 1.41451 0.30528 0 -0.93687 0.57286 0.40128 -0.5598
LEU_131 -8.08934 0.51738 6.03623 -0.46913 0.19695 0.10429 2.95095 -3.33996 -0 -0 -1.58128 0.2248 0 0 0 0 0 0.00724 0.05799 0.02492 0.46133 0 -0.24578 0 0.18072 -0.11373 0.55446 -2.52196
LEU_132 -7.24678 0.5083 3.40142 -0.47567 0.23419 0.11139 1.6756 -2.29693 -0 -0 -1.22474 0.21961 0 0 0 0 0 0.02958 -0.03865 0.12885 0.5142 0 -0.20557 0 0.18072 -0.12736 0.50825 -4.1036
ARG_133 -4.3084 0.4374 4.64414 -0.61669 0.08522 0.35648 1.59354 -1.99015 -0.02123 -0.11381 -1.3476 0.45948 0 0 0 0 0 0.00661 -0.04885 0.06665 2.41182 0 -0.15025 0 -1.2888 -0.26256 0.38632 0.29931
SER_134 -2.8816 0.19453 4.07546 -0.04228 0.00394 0.05955 2.23648 -1.86225 -0 -0 -2.30862 -0.39136 0 0 -0.62237 0 0 0.0306 -0.03179 0.00107 0.20361 0 -0.35166 1.72599 -0.77834 -0.55046 0.42021 -0.8693
GLY_135 -2.13732 0.37775 2.78695 -7e-05 0 0 1.54018 -1.42257 -0.03509 -0.29131 -2.06434 -0.39494 0 0 0 0 0 0.15802 -0.16904 0 0 0 -1.52137 0 0.83697 -0.68042 0.43595 -2.58066
ASP_136 -5.06464 0.24188 6.74503 -0.28971 0.09366 0.96653 3.04299 -3.14646 -0.01751 -0.17232 -4.60686 -0.46072 0 0 -1.10462 0 0 0.0305 0.04768 0.00443 0 1.98232 -0.59637 0 -2.3716 -0.37599 0.3867 -4.66508
VAL_137 -5.0303 0.42881 4.03764 -0.31687 0.23679 0.07317 2.34353 -2.46243 -0 -0 -2.25639 -0.35175 0 0 0 0 0 0.00786 -0.05864 0.0019 0.2861 0 -0.22887 0 1.9342 -0.08964 0.44135 -1.00355
ARG_138 -3.16343 0.1562 3.9755 -0.78361 0.11176 0.51781 1.49784 -1.90728 -0.02262 -0.14941 -1.43589 0.3736 0 0 0 0 0 0.01502 0.16317 0.00131 1.45174 0 -0.08873 0 -1.2888 -0.26897 0.40941 -0.43538
GLY_139 -4.00891 0.26269 4.70279 -5e-05 0 0 2.01884 -2.32011 -0 -0 -2.84542 -0.41696 0 0 -0.48225 0 0 0.01733 -0.05963 0 0 0 0.24091 0 0.83697 0.36624 0.27159 -1.41597
PHE_140 -11.1803 1.11586 4.193 -1.06208 0.14828 0.43896 3.11147 -3.27732 -0 -0 -2.50703 0.04506 0 0 0 0 0 0.00613 0.02083 0.03293 0 1.75658 -0.48021 0 1.0402 0.57823 0.3188 -5.70062
ASN_141 -6.97615 0.52672 6.28277 -0.17035 0.01299 0.25648 3.12963 -3.31785 -0 -0 -3.14558 -0.3216 0 0 0 0 0 0.00123 -0.01422 0.00289 0 1.56147 0.45209 0 -0.93687 0.09609 0.4025 -2.15776
SER_142 -4.22242 0.17967 5.39256 -0.02802 0 0.06483 2.46902 -2.5333 -0.02542 -0.22793 -2.77407 -0.58484 0 0 0 0 0 0.00169 0.03004 0.00016 0.63051 0 0.34813 0.60012 -0.77834 0.2101 0.22397 -1.02354
MET_143 -7.67473 0.73503 4.68414 -0.32653 0.11754 0.02677 2.84438 -2.73516 -0 -0 -2.28832 -0.02866 0 0 0 0 0 0.01775 0.00991 0.01694 1.09207 0 0.07603 0 0.60916 0.18781 0.17664 -2.45924
ALA_144 -7.47221 0.70776 4.34354 -0.0207 0 0 3.40162 -3.20076 -0 -0 -3.29822 -0.3555 0 0 0 0 0 0.01404 0.08049 0 0 0 -0.2659 0 1.8394 -0.18963 0.3227 -4.09336
GLN_145 -7.18087 0.53039 7.79315 -0.27387 0.06303 0.22183 3.44219 -3.61387 -0.01612 -0.17436 -3.25054 -0.51956 0 0 0 0 0 0.02329 0.14935 0.1218 0 2.71983 -0.10725 0 -0.18838 -0.34889 0.32932 -0.27952
MET_146 -7.46835 0.61592 5.68364 -0.56714 0.33315 0.06153 3.02501 -3.12451 -0 -0 -2.30333 -0.12914 0 0 0 0 0 0.01809 -0.02113 0.15204 2.08614 0 0.07692 0 0.60916 0.01598 0.2486 -0.6874
TYR_147 -9.27939 0.94934 4.05306 -0.59143 0.04596 0.28016 2.80052 -3.03772 -2e-05 -5e-05 -2.76917 -0.27759 0 0 0 0 0 0.01142 0.10709 0.00865 0 2.35414 0.0693 0.00187 1.2797 0.00935 0.30903 -3.67578
THR_148 -8.68647 1.0941 6.6906 -0.18984 0.09935 0.06621 4.51774 -3.7976 -0 -0 -3.98557 -0.01 0 0 0 0 0 0.04086 -0.00117 0.19298 0.05306 0 -0.00882 2.28134 -1.0874 0.04715 0.72072 -1.96276
ARG_149 -6.45212 0.45242 7.44294 -0.75139 0.10802 0.4861 2.4712 -3.29989 -0.01094 -0.09465 -2.31169 0.37451 0 0 0 0 0 0.0262 -0.0384 0.05339 1.46604 0 -0.15419 0 -1.2888 -0.08544 0.77072 -0.83597
LEU_150 -4.15359 0.31686 3.26686 -0.47498 0.1487 0.1113 1.2782 -1.753 -0 -0 -0.72371 0.2201 0 0 0 0 0 0.00983 0.00149 0.08132 0.49386 0 -0.19257 0 0.18072 -0.22131 0.47645 -0.93348
ALA_151 -3.38976 0.20303 1.99977 -0.02293 0 0 1.42449 -1.59499 -0 -0 -0.97764 -0.29403 0 0 0 0 0 0.00371 0.06802 0 0 0 0.49068 0 1.8394 0.49529 0.59387 0.83892
ALA_152 -5.31867 0.74836 1.58685 -0.02454 7e-05 0 2.20612 -1.91811 -2e-05 -5e-05 -1.82427 -0.37085 0 0 0 0 0 0.04013 0.09904 0 0 0 0.23187 0 1.8394 0.54597 0.72667 -1.43204
MET_153 -6.27908 0.54255 4.89299 -0.24239 0.05865 0.1253 2.72028 -2.43593 -0 -0 -2.15132 -0.56241 0 0 -0.58683 0 0 0.2646 0.04631 0.11012 1.91913 0 -0.00335 0 0.60916 1.50933 1.2602 1.79731
PRO_154 -1.89995 0.49212 1.5554 -0.1907 0.00222 0.13652 0.21444 -0.62652 -0 -0 -0.38826 0.04881 0 0 0 0 0 0.31483 0.02531 0.0034 0.73696 0 -1.05277 0 -2.4119 1.08341 1.00007 -0.95659
LYS_155 -2.76433 0.29489 4.17234 -0.55321 0.28436 0.55665 1.75072 -1.65545 -0 -0 -3.42692 -0.10733 0 0 -0.58683 0 0 0.04179 0.01161 0.22835 2.5428 0 -0.01538 0 -1.5107 -0.39003 0.3039 -0.82275
LYS_156 -1.05499 0.05059 0.97769 -0.47345 0.11964 0.26819 0.00642 -0.389 -0 -0 -0.29644 -0.07469 0 0 0 0 0 0.02634 -0.00279 0.01416 1.79943 0 0.00782 0 -1.5107 -0.12662 0.25067 -0.40774
GLY:CtermProteinFull_157 -0.26236 0.00434 0.35124 -0.00202 0 0 0 -0.1446 -0 -0 -0.27412 -0.06778 0 0 0 0 0 0.00698 0 0 0 0 0 0 0.83697 -0.0701 0.10331 0.48186
VRT_158 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.9795 0 0 0 0 0 0 0 0 0 10.9795
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

