REMARK ID 28293 MODEL 1 T1045s1
PFRMAT TS
TARGET T1045s1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 3e46_A
REMARK PARENT    3e46_A
REMARK PARSRC    alignment
REMARK SCORE     0.91  
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    2492

REMARK ID 28293 MODEL 2 T1045s1
PFRMAT TS
TARGET T1045s1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 3e46_A
REMARK PARENT    3e46_A
REMARK PARSRC    alignment
REMARK SCORE     0.91  
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    2492

REMARK ID 28293 MODEL 3 T1045s1
PFRMAT TS
TARGET T1045s1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 3e46_A
REMARK PARENT    3e46_A
REMARK PARSRC    alignment
REMARK SCORE     0.91  
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    2492

REMARK ID 28293 MODEL 4 T1045s1
PFRMAT TS
TARGET T1045s1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 3e46_A
REMARK PARENT    3e46_A
REMARK PARSRC    alignment
REMARK SCORE     0.91  
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    2492

REMARK ID 28293 MODEL 5 T1045s1
PFRMAT TS
TARGET T1045s1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 3e46_A
REMARK PARENT    3e46_A
REMARK PARSRC    alignment
REMARK SCORE     0.91  
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    2492

